# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'K2CdPb'
_chemical_formula_sum 'Cd K2 Pb'

loop_
_publ_author_name
 'R. Matthes'
 'H.-U. Schuster'
_journal_name_full_name
;
 Zeitschrift f{\"u}r Naturforschung B
;
_journal_volume 34
_journal_year 1979
_journal_page_first 541
_journal_page_last 543
_publ_Section_title
;
 Synthese und Struktur der Phasen K$_{2}$CdSn und K$_{2}$CdPb/ Synthesis and Structure of the Phase K$_{2}$CdSn and K$_{2}$CdPb
;

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

_aflow_title 'K$_{2}$CdPb Structure'
_aflow_proto 'AB2C_oC16_40_a_2b_b'
_aflow_params 'a,b/a,c/a,z_{1},y_{2},z_{2},y_{3},z_{3},y_{4},z_{4}'
_aflow_params_values '6.4580033647,1.33199132859,1.69634561784,0.0,0.3467,0.1773,0.8661,0.3301,0.7281,0.0093'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'oC16'

_cell_length_a    6.4580033647
_cell_length_b    8.6020044818
_cell_length_c    10.9550057077
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 90.0000000000
 
_symmetry_space_group_name_H-M "A m a 2"
_symmetry_Int_Tables_number 40
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,z
3 x+1/2,-y,z
4 -x+1/2,y,z
5 x,y+1/2,z+1/2
6 -x,-y+1/2,z+1/2
7 x+1/2,-y+1/2,z+1/2
8 -x+1/2,y+1/2,z+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
Cd1 Cd   4 a 0.00000 0.00000 0.00000 1.00000
K1  K    4 b 0.25000 0.34670 0.17730 1.00000
K2  K    4 b 0.25000 0.86610 0.33010 1.00000
Pb1 Pb   4 b 0.25000 0.72810 0.00930 1.00000
