# generated using pymatgen
data_CdBiSbPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28924655
_cell_length_b   7.28924472
_cell_length_c   5.51644489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.78878083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdBiSbPt3
_chemical_formula_sum   'Cd2 Bi2 Sb2 Pt6'
_cell_volume   253.29510711
_cell_formula_units_Z   2
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  0.16604881  0.48828427  0.24999900  1.0
  Cd  Cd1  1  0.51171573  0.83395119  0.24999900  1.0
  Bi  Bi2  1  0.48381620  0.16521334  0.75000000  1.0
  Bi  Bi3  1  0.83478666  0.51618380  0.75000000  1.0
  Sb  Sb4  1  0.82188989  0.17811011  0.24999900  1.0
  Sb  Sb5  1  0.18213773  0.81786227  0.75000000  1.0
  Pt  Pt6  1  0.15205300  0.15214656  0.00188018  1.0
  Pt  Pt7  1  0.49989606  0.50010394  0.00109225  1.0
  Pt  Pt8  1  0.84785344  0.84794700  0.00188018  1.0
  Pt  Pt9  1  0.15205300  0.15214656  0.49812082  1.0
  Pt  Pt10  1  0.49989606  0.50010394  0.49890875  1.0
  Pt  Pt11  1  0.84785344  0.84794700  0.49812082  1.0