# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'AgUF6'
_chemical_formula_sum 'Ag F6 U'

loop_
_publ_author_name
 'P. Charpin'
_journal_name_full_name
;
 Comptes Rendus Hebdomadaires des S{\'eances de l'Acad{\'e}mie des Sciences
;
_journal_volume 260
_journal_year 1965
_journal_page_first 1914
_journal_page_last 1916
_publ_Section_title
;
 Structure cristalline des hexafluorures complexes dúranium V et dárgent de potassium dámmonium de rubidium ou de thallium
;

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

_aflow_title 'AgUF$_{6}$ Structure'
_aflow_proto 'AB6C_tP16_132_d_io_a'
_aflow_params 'a,c/a,x_{3},x_{4},z_{4}'
_aflow_params_values '5.4229923801,1.46597824081,0.3,0.2,0.333'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'tP16'

_cell_length_a    5.4229923801
_cell_length_b    5.4229923801
_cell_length_c    7.9499888293
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 90.0000000000
 
_symmetry_space_group_name_H-M "P 42/m 2/c 2/m"
_symmetry_Int_Tables_number 132
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 x,-y,-z+1/2
3 -x,y,-z+1/2
4 -x,-y,z
5 -y,-x,-z
6 -y,x,z+1/2
7 y,-x,z+1/2
8 y,x,-z
9 -x,-y,-z
10 -x,y,z+1/2
11 x,-y,z+1/2
12 x,y,-z
13 y,x,z
14 y,-x,-z+1/2
15 -y,x,-z+1/2
16 -y,-x,z
 
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
U1  U    2 a 0.00000 0.00000 0.00000 1.00000
Ag1 Ag   2 d 0.50000 0.50000 0.25000 1.00000
F1  F    4 i 0.30000 0.30000 0.00000 1.00000
F2  F    8 o 0.20000 0.20000 0.33300 1.00000
