#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/76/1517677.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1517677
loop_
_publ_author_name
'Zhurova, E.A.'
'Maksimov, B.A.'
'Hull, S.'
'Wilson, S.S.'
'Sobolev, B.P.'
'Simonov, V.I.'
_publ_section_title
;
 Defect structure of Na0.39 Y0.61 F2.22 crystals
;
_journal_name_full               Kristallografiya
_journal_page_first              277
_journal_page_last               282
_journal_volume                  42
_journal_year                    1997
_chemical_formula_analytical     '(Na0.39 Y0.61) F2.22'
_chemical_formula_structural     '(Na0.39 Y0.61) F2.35'
_chemical_formula_sum            'F2.35 Na0.39 Y0.61'
_chemical_name_systematic
;
Sodium Yttrium Fluoride (0.38/0.61/2.35)
;
_space_group_IT_number           225
_symmetry_Int_Tables_number      225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90.
_cell_angle_beta                 90.
_cell_angle_gamma                90.
_cell_formula_units_Z            4
_cell_length_a                   5.506
_cell_length_b                   5.506
_cell_length_c                   5.506
_cell_volume                     166.920
_cod_data_source_file            NaYF4_Fm_3m_DC259.cif
_cod_data_source_block           chateigner
_cod_original_cell_volume        166.92
_cod_database_code               1517677
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'z, y, -x'
2 'y, x, -z'
3 'x, z, -y'
4 'z, x, -y'
5 'y, z, -x'
6 'x, y, -z'
7 'z, -y, x'
8 'y, -x, z'
9 'x, -z, y'
10 'z, -x, y'
11 'y, -z, x'
12 'x, -y, z'
13 '-z, y, x'
14 '-y, x, z'
15 '-x, z, y'
16 '-z, x, y'
17 '-y, z, x'
18 '-x, y, z'
19 '-z, -y, -x'
20 '-y, -x, -z'
21 '-x, -z, -y'
22 '-z, -x, -y'
23 '-y, -z, -x'
24 '-x, -y, -z'
25 '-z, -y, x'
26 '-y, -x, z'
27 '-x, -z, y'
28 '-z, -x, y'
29 '-y, -z, x'
30 '-x, -y, z'
31 '-z, y, -x'
32 '-y, x, -z'
33 '-x, z, -y'
34 '-z, x, -y'
35 '-y, z, -x'
36 '-x, y, -z'
37 'z, -y, -x'
38 'y, -x, -z'
39 'x, -z, -y'
40 'z, -x, -y'
41 'y, -z, -x'
42 'x, -y, -z'
43 'z, y, x'
44 'y, x, z'
45 'x, z, y'
46 'z, x, y'
47 'y, z, x'
48 'x, y, z'
49 'z, y+1/2, -x+1/2'
50 'z+1/2, y, -x+1/2'
51 'z+1/2, y+1/2, -x'
52 'y, x+1/2, -z+1/2'
53 'y+1/2, x, -z+1/2'
54 'y+1/2, x+1/2, -z'
55 'x, z+1/2, -y+1/2'
56 'x+1/2, z, -y+1/2'
57 'x+1/2, z+1/2, -y'
58 'z, x+1/2, -y+1/2'
59 'z+1/2, x, -y+1/2'
60 'z+1/2, x+1/2, -y'
61 'y, z+1/2, -x+1/2'
62 'y+1/2, z, -x+1/2'
63 'y+1/2, z+1/2, -x'
64 'x, y+1/2, -z+1/2'
65 'x+1/2, y, -z+1/2'
66 'x+1/2, y+1/2, -z'
67 'z, -y+1/2, x+1/2'
68 'z+1/2, -y, x+1/2'
69 'z+1/2, -y+1/2, x'
70 'y, -x+1/2, z+1/2'
71 'y+1/2, -x, z+1/2'
72 'y+1/2, -x+1/2, z'
73 'x, -z+1/2, y+1/2'
74 'x+1/2, -z, y+1/2'
75 'x+1/2, -z+1/2, y'
76 'z, -x+1/2, y+1/2'
77 'z+1/2, -x, y+1/2'
78 'z+1/2, -x+1/2, y'
79 'y, -z+1/2, x+1/2'
80 'y+1/2, -z, x+1/2'
81 'y+1/2, -z+1/2, x'
82 'x, -y+1/2, z+1/2'
83 'x+1/2, -y, z+1/2'
84 'x+1/2, -y+1/2, z'
85 '-z, y+1/2, x+1/2'
86 '-z+1/2, y, x+1/2'
87 '-z+1/2, y+1/2, x'
88 '-y, x+1/2, z+1/2'
89 '-y+1/2, x, z+1/2'
90 '-y+1/2, x+1/2, z'
91 '-x, z+1/2, y+1/2'
92 '-x+1/2, z, y+1/2'
93 '-x+1/2, z+1/2, y'
94 '-z, x+1/2, y+1/2'
95 '-z+1/2, x, y+1/2'
96 '-z+1/2, x+1/2, y'
97 '-y, z+1/2, x+1/2'
98 '-y+1/2, z, x+1/2'
99 '-y+1/2, z+1/2, x'
100 '-x, y+1/2, z+1/2'
101 '-x+1/2, y, z+1/2'
102 '-x+1/2, y+1/2, z'
103 '-z, -y+1/2, -x+1/2'
104 '-z+1/2, -y, -x+1/2'
105 '-z+1/2, -y+1/2, -x'
106 '-y, -x+1/2, -z+1/2'
107 '-y+1/2, -x, -z+1/2'
108 '-y+1/2, -x+1/2, -z'
109 '-x, -z+1/2, -y+1/2'
110 '-x+1/2, -z, -y+1/2'
111 '-x+1/2, -z+1/2, -y'
112 '-z, -x+1/2, -y+1/2'
113 '-z+1/2, -x, -y+1/2'
114 '-z+1/2, -x+1/2, -y'
115 '-y, -z+1/2, -x+1/2'
116 '-y+1/2, -z, -x+1/2'
117 '-y+1/2, -z+1/2, -x'
118 '-x, -y+1/2, -z+1/2'
119 '-x+1/2, -y, -z+1/2'
120 '-x+1/2, -y+1/2, -z'
121 '-z, -y+1/2, x+1/2'
122 '-z+1/2, -y, x+1/2'
123 '-z+1/2, -y+1/2, x'
124 '-y, -x+1/2, z+1/2'
125 '-y+1/2, -x, z+1/2'
126 '-y+1/2, -x+1/2, z'
127 '-x, -z+1/2, y+1/2'
128 '-x+1/2, -z, y+1/2'
129 '-x+1/2, -z+1/2, y'
130 '-z, -x+1/2, y+1/2'
131 '-z+1/2, -x, y+1/2'
132 '-z+1/2, -x+1/2, y'
133 '-y, -z+1/2, x+1/2'
134 '-y+1/2, -z, x+1/2'
135 '-y+1/2, -z+1/2, x'
136 '-x, -y+1/2, z+1/2'
137 '-x+1/2, -y, z+1/2'
138 '-x+1/2, -y+1/2, z'
139 '-z, y+1/2, -x+1/2'
140 '-z+1/2, y, -x+1/2'
141 '-z+1/2, y+1/2, -x'
142 '-y, x+1/2, -z+1/2'
143 '-y+1/2, x, -z+1/2'
144 '-y+1/2, x+1/2, -z'
145 '-x, z+1/2, -y+1/2'
146 '-x+1/2, z, -y+1/2'
147 '-x+1/2, z+1/2, -y'
148 '-z, x+1/2, -y+1/2'
149 '-z+1/2, x, -y+1/2'
150 '-z+1/2, x+1/2, -y'
151 '-y, z+1/2, -x+1/2'
152 '-y+1/2, z, -x+1/2'
153 '-y+1/2, z+1/2, -x'
154 '-x, y+1/2, -z+1/2'
155 '-x+1/2, y, -z+1/2'
156 '-x+1/2, y+1/2, -z'
157 'z, -y+1/2, -x+1/2'
158 'z+1/2, -y, -x+1/2'
159 'z+1/2, -y+1/2, -x'
160 'y, -x+1/2, -z+1/2'
161 'y+1/2, -x, -z+1/2'
162 'y+1/2, -x+1/2, -z'
163 'x, -z+1/2, -y+1/2'
164 'x+1/2, -z, -y+1/2'
165 'x+1/2, -z+1/2, -y'
166 'z, -x+1/2, -y+1/2'
167 'z+1/2, -x, -y+1/2'
168 'z+1/2, -x+1/2, -y'
169 'y, -z+1/2, -x+1/2'
170 'y+1/2, -z, -x+1/2'
171 'y+1/2, -z+1/2, -x'
172 'x, -y+1/2, -z+1/2'
173 'x+1/2, -y, -z+1/2'
174 'x+1/2, -y+1/2, -z'
175 'z, y+1/2, x+1/2'
176 'z+1/2, y, x+1/2'
177 'z+1/2, y+1/2, x'
178 'y, x+1/2, z+1/2'
179 'y+1/2, x, z+1/2'
180 'y+1/2, x+1/2, z'
181 'x, z+1/2, y+1/2'
182 'x+1/2, z, y+1/2'
183 'x+1/2, z+1/2, y'
184 'z, x+1/2, y+1/2'
185 'z+1/2, x, y+1/2'
186 'z+1/2, x+1/2, y'
187 'y, z+1/2, x+1/2'
188 'y+1/2, z, x+1/2'
189 'y+1/2, z+1/2, x'
190 'x, y+1/2, z+1/2'
191 'x+1/2, y, z+1/2'
192 'x+1/2, y+1/2, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_U_iso_or_equiv
Na1 Na1+ 4 a 0 0 0 0.39 0 0.0090(2)
Y1 Y3+ 4 a 0 0 0 0.61 0 0.0090(2)
F1 F1- 8 c 0.25 0.25 0.25 0.629(55) 0 0.022(1)
F2 F1- 48 i 0.5 0.132(2) 0.132 0.0544(15) 0 0
F3 F1- 32 f 0.286(5) 0.286 0.286 0.0544(15) 0 0
loop_
_atom_type_symbol
_atom_type_oxidation_number
F1- -1
Na1+ 1
Y3+ 3
