# generated using pymatgen
data_Bi4Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.10220626
_cell_length_b   14.10220626
_cell_length_c   14.10220621
_cell_angle_alpha   17.47809370
_cell_angle_beta   17.47809370
_cell_angle_gamma   17.47808968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi4Se3
_chemical_formula_sum   'Bi4 Se3'
_cell_volume   220.78809995
_cell_formula_units_Z   1
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  0.71132622  0.71132622  0.71132622  1.0
  Bi  Bi1  1  0.28867378  0.28867378  0.28867378  1.0
  Bi  Bi2  1  0.85404364  0.85404364  0.85404364  1.0
  Bi  Bi3  1  0.14595636  0.14595636  0.14595636  1.0
  Se  Se4  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se5  1  0.58595448  0.58595448  0.58595448  1.0
  Se  Se6  1  0.41404552  0.41404552  0.41404552  1.0