# generated using pymatgen
data_Bi2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76990205
_cell_length_b   6.76990205
_cell_length_c   6.76990205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2Pt
_chemical_formula_sum   'Bi8 Pt4'
_cell_volume   310.27526520
_cell_formula_units_Z   4
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  0.37078459  0.37078459  0.37078459  1.0
  Bi  Bi1  1  0.12921541  0.62921541  0.87078459  1.0
  Bi  Bi2  1  0.87078459  0.12921541  0.62921541  1.0
  Bi  Bi3  1  0.62921541  0.87078459  0.12921541  1.0
  Bi  Bi4  1  0.62921541  0.62921541  0.62921541  1.0
  Bi  Bi5  1  0.87078459  0.37078459  0.12921541  1.0
  Bi  Bi6  1  0.12921541  0.87078459  0.37078459  1.0
  Bi  Bi7  1  0.37078459  0.12921541  0.87078459  1.0
  Pt  Pt8  1  -0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt10  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt11  1  -0.00000000  0.50000000  0.50000000  1.0