# generated using pymatgen
data_Bi2SbPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47026950
_cell_length_b   7.47026858
_cell_length_c   5.54484022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.80503540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2SbPt3
_chemical_formula_sum   'Bi4 Sb2 Pt6'
_cell_volume   267.44567891
_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
  Bi  Bi0  1  0.16555148  0.49187079  0.24999900  1.0
  Bi  Bi1  1  0.50812921  0.83444852  0.24999900  1.0
  Bi  Bi2  1  0.49187079  0.16555148  0.75000000  1.0
  Bi  Bi3  1  0.83444852  0.50812921  0.75000000  1.0
  Sb  Sb4  1  0.82428786  0.17571214  0.24999900  1.0
  Sb  Sb5  1  0.17571214  0.82428786  0.75000000  1.0
  Pt  Pt6  1  0.15198704  0.15198704  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.84801296  0.84801296  0.00000000  1.0
  Pt  Pt9  1  0.15198704  0.15198704  0.50000100  1.0
  Pt  Pt10  1  0.50000000  0.50000000  0.50000100  1.0
  Pt  Pt11  1  0.84801296  0.84801296  0.50000100  1.0