# generated using pymatgen
data_Bi2Pt3Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51029355
_cell_length_b   7.51029355
_cell_length_c   7.51029355
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2Pt3Se2
_chemical_formula_sum   'Bi4 Pt6 Se4'
_cell_volume   326.09853323
_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  0.03286200  0.50000000  0.00000000  1.0
  Bi  Bi1  1  0.00000000  0.03286200  0.50000000  1.0
  Bi  Bi2  1  0.50000000  0.00000000  0.03286200  1.0
  Bi  Bi3  1  0.46713800  0.46713800  0.46713800  1.0
  Pt  Pt4  1  0.54373100  0.75000000  0.29373100  1.0
  Pt  Pt5  1  0.25000000  0.20626900  0.95626900  1.0
  Pt  Pt6  1  0.29373100  0.54373100  0.75000000  1.0
  Pt  Pt7  1  0.95626900  0.25000000  0.20626900  1.0
  Pt  Pt8  1  0.75000000  0.29373100  0.54373100  1.0
  Pt  Pt9  1  0.20626900  0.95626900  0.25000000  1.0
  Se  Se10  1  0.56506200  0.50000000  0.00000000  1.0
  Se  Se11  1  0.00000000  0.56506200  0.50000000  1.0
  Se  Se12  1  0.50000000  0.00000000  0.56506200  1.0
  Se  Se13  1  0.93493800  0.93493800  0.93493800  1.0