# generated using pymatgen
data_BiPtSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50525786
_cell_length_b   6.50525683
_cell_length_c   6.50525683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiPtSe
_chemical_formula_sum   'Bi4 Pt4 Se4'
_cell_volume   275.29188580
_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  0.12793941  0.62793941  0.87206059  1.0
  Bi  Bi1  1  0.62793941  0.87206059  0.12793941  1.0
  Bi  Bi2  1  0.87206059  0.12793941  0.62793941  1.0
  Bi  Bi3  1  0.37206059  0.37206059  0.37206059  1.0
  Pt  Pt4  1  0.48986058  0.98986058  0.51013942  1.0
  Pt  Pt5  1  0.98986058  0.51013942  0.48986058  1.0
  Pt  Pt6  1  0.51013942  0.48986058  0.98986058  1.0
  Pt  Pt7  1  0.01013942  0.01013942  0.01013942  1.0
  Se  Se8  1  0.87922113  0.37922113  0.12077887  1.0
  Se  Se9  1  0.37922113  0.12077887  0.87922113  1.0
  Se  Se10  1  0.12077887  0.87922113  0.37922113  1.0
  Se  Se11  1  0.62077887  0.62077887  0.62077887  1.0