# generated using pymatgen
data_BiSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94577300
_cell_length_b   4.96720800
_cell_length_c   7.44645227
_cell_angle_alpha   52.24870335
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiSe
_chemical_formula_sum   'Bi4 Se4'
_cell_volume   261.62427154
_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  0.36655400  0.59936500  0.09176600  1.0
  Bi  Bi1  1  0.13344600  0.59936500  0.59176600  1.0
  Bi  Bi2  1  0.63344600  0.40063500  0.90823400  1.0
  Bi  Bi3  1  0.86655400  0.40063500  0.40823400  1.0
  Se  Se4  1  0.34580200  0.16320500  0.62812700  1.0
  Se  Se5  1  0.15419800  0.16320500  0.12812700  1.0
  Se  Se6  1  0.65419800  0.83679500  0.37187300  1.0
  Se  Se7  1  0.84580200  0.83679500  0.87187300  1.0