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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/34/1533452.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_1533452
loop_
_publ_author_name
'Graia, M.'
'Driss, A.'
'Jouini, T.'
_publ_section_title
;
 Crystal structure of three polymorphs of Y (P O3)3
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              393
_journal_page_last               402
_journal_volume                  5
_journal_year                    2003
_chemical_formula_sum            'O9 P3 Y'
_chemical_name_systematic        'Y (P O3)3'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.84
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.997
_cell_length_b                   9.693
_cell_length_c                   10.989
_cell_volume                     744.911
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Graia_SSSCFJ_2003_1004.cif
_cod_data_source_block           O9P3Y1
_cod_original_cell_volume        744.9108
_cod_original_formula_sum        'O9 P3 Y1'
_cod_database_code               1533452
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-y-1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O1 O-2 0.2203 -0.09 0.163 1 0.0
P2 P+5 0.1731 -0.0338 0.2841 1 0.0
P1 P+5 0.7666 0.0095 0.2326 1 0.0
P4 P+5 0.6782 0.75 0.1035 1 0.0
O2 O-2 0.8276 0.0839 0.1222 1 0.0
O11 O-2 0.6511 0.8745 0.1965 1 0.0
O4 O-2 0.949 -0.0506 0.3051 1 0.0
O9 O-2 0.1265 0.25 0.945 1 0.0
O10 O-2 0.2031 0.1283 0.2775 1 0.0
O3 O-2 0.2715 -0.0914 0.3944 1 0.0
O8 O-2 0.0107 0.75 0.5766 1 0.0
O6 O-2 0.6487 0.75 0.5389 1 0.0
P3 P+5 0.1848 0.25 0.3737 1 0.0
O5 O-2 0.6496 0.0853 0.3202 1 0.0
Y2 Y+3 0.327 0.75 0.5365 1 0.0
O7 O-2 0.4886 0.25 0.9834 1 0.0
Y1 Y+3 0.811 0.25 0.982 1 0.0
