# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'Ag5Pb2O6'
_chemical_formula_sum 'Ag5 O6 Pb2'

loop_
_publ_author_name
 'A. Bystr{ö}m'
 'L. Evers'
_journal_name_full_name
;
 Acta Chemica Scandinavica
;
_journal_volume 4
_journal_year 1950
_journal_page_first 613
_journal_page_last 627
_publ_Section_title
;
 The Crystal Structures of Ag$_{2}$PbO$_{2}$ and Ag$_{5}$Pb$_{2}$O$_{6}$
;

# Found in Pearson's Handbook of Crystallographic Data for Intermetallic Phases, 1985

_aflow_title 'Ag$_{5}$Pb$_{2}$O$_{6}$ Structure'
_aflow_proto 'A5B6C2_hP13_157_2ac_2c_b'
_aflow_params 'a,c/a,z_{1},z_{2},z_{3},x_{4},z_{4},x_{5},z_{5},x_{6},z_{6}'
_aflow_params_values '5.939,1.08233709379,0.264,0.736,0.022,0.5,0.522,0.603,0.215,0.397,0.829'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'hP13'

_cell_length_a    5.9390000000
_cell_length_b    5.9390000000
_cell_length_c    6.4280000000
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 120.0000000000
 
_symmetry_space_group_name_H-M "P 3 1 m"
_symmetry_Int_Tables_number 157
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -y,x-y,z
3 -x+y,-x,z
4 -x,-x+y,z
5 x-y,-y,z
6 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
Ag1 Ag   1 a 0.00000 0.00000 0.26400 1.00000
Ag2 Ag   1 a 0.00000 0.00000 0.73600 1.00000
Pb1 Pb   2 b 0.33333 0.66667 0.02200 1.00000
Ag3 Ag   3 c 0.50000 0.00000 0.52200 1.00000
O1  O    3 c 0.60300 0.00000 0.21500 1.00000
O2  O    3 c 0.39700 0.00000 0.82900 1.00000
