# generated using pymatgen
data_GaSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92686402
_cell_length_b   3.92686402
_cell_length_c   16.98461100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaSe
_chemical_formula_sum   'Ga4 Se4'
_cell_volume   226.81823141
_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  0.66666700  0.33333300  0.09449300  1.0
  Ga  Ga1  1  0.33333300  0.66666700  0.59449300  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.40550700  1.0
  Ga  Ga3  1  0.33333300  0.66666700  0.90550700  1.0
  Se  Se4  1  0.33333300  0.66666700  0.33185500  1.0
  Se  Se5  1  0.66666700  0.33333300  0.83185500  1.0
  Se  Se6  1  0.66666700  0.33333300  0.66814500  1.0
  Se  Se7  1  0.33333300  0.66666700  0.16814500  1.0