# CIF file 

data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral ''
_chemical_formula_sum 'Cd Sb'
 
loop_
_publ_author_name
 'Karl Erik Almin'
_journal_name_full
;
Acta Chemica Scandinavica
;
_journal_volume 2
_journal_year 1948
_journal_page_first 400
_journal_page_last 407
_publ_Section_title
;
 The Crystal Structure of CdSb and ZnSb
;

_aflow_proto 'AB_oP16_61_c_c' 
_aflow_params 'a,b/a,c/a,x1,y1,z1,x2,y2,z2' 
_aflow_params_values '6.471,1.27538247566,1.31757070005,0.136,0.072,0.108,0.456,0.119,0.872' 
_aflow_Strukturbericht 'B_e' 
_aflow_Pearson 'oP16' 

_symmetry_space_group_name_Hall "-P 2ac 2ab"
_symmetry_space_group_name_H-M "P b c a"
_symmetry_Int_Tables_number 61

_cell_length_a    6.47100
_cell_length_b    8.25300
_cell_length_c    8.52600
_cell_angle_alpha 90.00000
_cell_angle_beta  90.00000
_cell_angle_gamma 90.00000
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 x+1/2,-y+1/2,-z
3 -x,y+1/2,-z+1/2
4 -x+1/2,-y,z+1/2
5 -x,-y,-z
6 -x+1/2,y+1/2,z
7 x,-y+1/2,z+1/2
8 x+1/2,y,-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   8 c 0.13600  0.07200 0.10800 1.00000
Sb1 Sb   8 c 0.45600 0.11900 0.87200 1.00000
