# generated using pymatgen
data_GaSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97328981
_cell_length_b   8.97328981
_cell_length_c   8.97328886
_cell_angle_alpha   24.27996427
_cell_angle_beta   24.27996427
_cell_angle_gamma   24.27996519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaSe
_chemical_formula_sum   'Ga2 Se2'
_cell_volume   107.38155737
_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
  Ga  Ga0  1  0.95318656  0.95318656  0.95318656  1.0
  Ga  Ga1  1  0.04646048  0.04646048  0.04646048  1.0
  Se  Se2  1  0.24232763  0.24232763  0.24232763  1.0
  Se  Se3  1  0.42402533  0.42402533  0.42402533  1.0