# generated using pymatgen
data_Bi2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80374488
_cell_length_b   6.87113584
_cell_length_c   13.50523382
_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   'Bi16 Pt8'
_cell_volume   631.36232467
_cell_formula_units_Z   8
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  0.37285340  0.53983511  0.18524820  1.0
  Bi  Bi1  1  0.63958779  0.80709896  0.06473629  1.0
  Bi  Bi2  1  0.13958779  0.80709896  0.43526371  1.0
  Bi  Bi3  1  0.87285340  0.96016489  0.81475180  1.0
  Bi  Bi4  1  0.36041221  0.30709896  0.43526371  1.0
  Bi  Bi5  1  0.87285340  0.53983511  0.31475180  1.0
  Bi  Bi6  1  0.62714660  0.46016489  0.81475180  1.0
  Bi  Bi7  1  0.62714660  0.03983511  0.31475180  1.0
  Bi  Bi8  1  0.37285340  0.96016489  0.68524820  1.0
  Bi  Bi9  1  0.12714660  0.03983511  0.18524820  1.0
  Bi  Bi10  1  0.86041221  0.30709896  0.06473629  1.0
  Bi  Bi11  1  0.12714660  0.46016489  0.68524820  1.0
  Bi  Bi12  1  0.13958779  0.69290104  0.93526371  1.0
  Bi  Bi13  1  0.86041221  0.19290104  0.56473629  1.0
  Bi  Bi14  1  0.36041221  0.19290104  0.93526371  1.0
  Bi  Bi15  1  0.63958779  0.69290104  0.56473629  1.0
  Pt  Pt16  1  0.50281445  0.66676693  0.37064254  1.0
  Pt  Pt17  1  0.50281445  0.83323307  0.87064254  1.0
  Pt  Pt18  1  0.49718555  0.33323307  0.62935746  1.0
  Pt  Pt19  1  0.00281445  0.83323307  0.62935746  1.0
  Pt  Pt20  1  0.00281445  0.66676693  0.12935746  1.0
  Pt  Pt21  1  0.99718555  0.33323307  0.87064254  1.0
  Pt  Pt22  1  0.49718555  0.16676693  0.12935746  1.0
  Pt  Pt23  1  0.99718555  0.16676693  0.37064254  1.0