#------------------------------------------------------------------------------
#$Date: 2023-11-10 21:21:08 +0200 (Fri, 10 Nov 2023) $
#$Revision: 287519 $
#$URL: file:///home/coder/svn-repositories/cod/cif/8/10/34/8103401.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_8103401
loop_
_publ_author_name
'Demchyna, R.O.'
'Kuz'ma, Yu.B.'
'Grin', Yu.'
'Chikhrii, S.I.'
'Borrmann, H.'
_publ_section_title
;
 Crystal structure of cerium silver phosphide (1:1.08:1.90), Ce Ag1.08
 P1.90
;
_journal_name_full
;
Zeitschrift fuer Kristallographie - New Crystal Structures
;
_journal_page_first              161
_journal_page_last               162
_journal_volume                  217
_journal_year                    2002
_chemical_formula_sum            'Ag1.08 Ce P1.9'
_chemical_name_systematic        'Ce Ag1.08 P1.9'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.0037
_cell_length_b                   4.0037
_cell_length_c                   20.435
_cell_volume                     327.565
_citation_journal_id_ASTM        ZKNSFT
_cod_data_source_file            silver1-2_576.cif
_cod_data_source_block           Ag1.08Ce1P1.9
_cod_original_cell_volume        327.5651
_cod_original_formula_sum        'Ag1.08 Ce1 P1.9'
_cod_database_code               8103401
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
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
P1 P-2 0 0 0.3381 1 0.0
Ag3 Ag+1 0.5 0 0.5 0.034 0.0
P2 P-2 0.5 0.074 0.5 0.15 0.0
P4 P-2 0.426 0.07 0.5 0.08 0.0
P3 P-2 0.337 0 0.5 0.14 0.0
Ce1 Ce+3 0 0 0.11286 1 0.0
Ag1 Ag+1 0.5 0 0.25 1 0.0
Ag2 Ag+1 0 0 0.511 0.045 0.0
_cod_duplicate_entry 8100664
