# generated using pymatgen
data_Bi2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61997260
_cell_length_b   6.61997260
_cell_length_c   6.34723732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2Pt
_chemical_formula_sum   'Bi6 Pt3'
_cell_volume   240.89496716
_cell_formula_units_Z   3
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  -0.00000000  0.00000000  0.33119534  1.0
  Bi  Bi1  1  0.66666700  0.33333300  0.21280371  1.0
  Bi  Bi2  1  0.33333300  0.66666700  0.21280371  1.0
  Bi  Bi3  1  0.61254754  0.00000000  0.73392804  1.0
  Bi  Bi4  1  0.00000000  0.61254754  0.73392804  1.0
  Bi  Bi5  1  0.38745246  0.38745246  0.73392804  1.0
  Pt  Pt6  1  0.26570798  0.00000000  -0.00009596  1.0
  Pt  Pt7  1  0.00000000  0.26570798  -0.00009596  1.0
  Pt  Pt8  1  0.73429202  0.73429202  -0.00009596  1.0