# generated using pymatgen
data_BaBiSbPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82142989
_cell_length_b   4.92796679
_cell_length_c   10.66729225
_cell_angle_alpha   88.38609786
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaBiSbPt2
_chemical_formula_sum   'Ba2 Bi2 Sb2 Pt4'
_cell_volume   253.35268305
_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
  Ba  Ba0  1  0.25000000  0.74680649  0.75949483  1.0
  Ba  Ba1  1  0.75000000  0.25319351  0.24050517  1.0
  Bi  Bi2  1  0.75000000  0.74946202  0.50140444  1.0
  Bi  Bi3  1  0.25000000  0.25053798  0.49859556  1.0
  Sb  Sb4  1  0.25000000  0.79264929  0.11379652  1.0
  Sb  Sb5  1  0.75000000  0.20735071  0.88620348  1.0
  Pt  Pt6  1  0.75000000  0.68986956  0.00078476  1.0
  Pt  Pt7  1  0.75000000  0.24579912  0.63564109  1.0
  Pt  Pt8  1  0.25000000  0.75420088  0.36435891  1.0
  Pt  Pt9  1  0.25000000  0.31013044  0.99921524  1.0