# generated using pymatgen
data_Ba(CdSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83139873
_cell_length_b   4.83139931
_cell_length_c   8.15886638
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(CdSb)2
_chemical_formula_sum   'Ba1 Cd2 Sb2'
_cell_volume   164.93250391
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.66666700  0.33333300  0.63284063  1.0
  Cd  Cd2  1  0.33333300  0.66666700  0.36715937  1.0
  Sb  Sb3  1  0.66666700  0.33333300  0.26538879  1.0
  Sb  Sb4  1  0.33333300  0.66666700  0.73461121  1.0