# generated using pymatgen
data_GaBiSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93351800
_cell_length_b   8.81388346
_cell_length_c   8.81388346
_cell_angle_alpha   75.11778749
_cell_angle_beta   59.54996988
_cell_angle_gamma   59.54996988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaBiSe
_chemical_formula_sum   'Ga4 Bi4 Se4'
_cell_volume   515.75527259
_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
  Ga  Ga0  1  0.25000000  0.00000000  0.50000000  1.0
  Ga  Ga1  1  0.75000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.25000000  0.50000000  0.00000000  1.0
  Ga  Ga3  1  0.75000000  0.50000000  0.00000000  1.0
  Bi  Bi4  1  0.88736600  0.50000000  0.22526800  1.0
  Bi  Bi5  1  0.61263400  0.50000000  0.77473200  1.0
  Bi  Bi6  1  0.38736600  0.22526800  0.50000000  1.0
  Bi  Bi7  1  0.11263400  0.77473200  0.50000000  1.0
  Se  Se8  1  0.88782000  0.22436000  0.50000000  1.0
  Se  Se9  1  0.61218000  0.77564000  0.50000000  1.0
  Se  Se10  1  0.11218000  0.50000000  0.77564000  1.0
  Se  Se11  1  0.38782000  0.50000000  0.22436000  1.0