# generated using pymatgen
data_CdIn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.07726105
_cell_length_b   12.07726105
_cell_length_c   12.07726105
_cell_angle_alpha   123.53943149
_cell_angle_beta   118.76935354
_cell_angle_gamma   88.06328439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdIn2Bi
_chemical_formula_sum   'Cd1 In2 Bi1'
_cell_volume   1220.37545179
_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
  Cd  Cd0  1  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.00000000  0.25740400  0.25740400  1.0
  In  In2  1  0.00000000  0.74259600  0.74259600  1.0
  Bi  Bi3  1  0.00000000  0.50000000  0.50000000  1.0