# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'Ag3[PO4]'
_chemical_formula_sum 'Ag3 O4 P'

loop_
_publ_author_name
 'R. Masse'
 'I. Tordjman'
 'A. Durif'
_journal_name_full_name
;
 Zeitschrift f{\"u}r Kristallographie - Crystalline Materials
;
_journal_volume 144
_journal_year 1976
_journal_page_first 76
_journal_page_last 81
_publ_Section_title
;
 Affinement de la structure cristalline du monophosphate dárgent Ag$_{3}$PO$_{4}$. Existence dúne forme haute temperature
;

# Found in Pearson's Crystal Data - Crystal Structure Database for Inorganic Compounds, 2013

_aflow_title 'Ag$_{3}$[PO$_{4}$] Structure'
_aflow_proto 'A3B4C_cP16_218_c_e_a'
_aflow_params 'a,x_{3}'
_aflow_params_values '6.0258147002,0.6486'
_aflow_Strukturbericht '$H2_{1}$'
_aflow_Pearson 'cP16'

_cell_length_a    6.0258147002
_cell_length_b    6.0258147002
_cell_length_c    6.0258147002
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 90.0000000000

_aflow_Strukturbericht '$H2_{1}$'
 
_symmetry_space_group_name_H-M "P -4 3 n"
_symmetry_Int_Tables_number 218
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 x,-y,-z
3 -x,y,-z
4 -x,-y,z
5 y,z,x
6 y,-z,-x
7 -y,z,-x
8 -y,-z,x
9 z,x,y
10 z,-x,-y
11 -z,x,-y
12 -z,-x,y
13 y+1/2,x+1/2,z+1/2
14 y+1/2,-x+1/2,-z+1/2
15 -y+1/2,x+1/2,-z+1/2
16 -y+1/2,-x+1/2,z+1/2
17 x+1/2,z+1/2,y+1/2
18 x+1/2,-z+1/2,-y+1/2
19 -x+1/2,z+1/2,-y+1/2
20 -x+1/2,-z+1/2,y+1/2
21 z+1/2,y+1/2,x+1/2
22 z+1/2,-y+1/2,-x+1/2
23 -z+1/2,y+1/2,-x+1/2
24 -z+1/2,-y+1/2,x+1/2
 
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
P1  P    2 a 0.00000 0.00000 0.00000 1.00000
Ag1 Ag   6 c 0.25000 0.50000 0.00000 1.00000
O1  O    8 e 0.64860 0.64860 0.64860 1.00000
