# generated using pymatgen
data_Ga2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72479408
_cell_length_b   6.69101335
_cell_length_c   6.79535988
_cell_angle_alpha   80.88226342
_cell_angle_beta   60.34368505
_cell_angle_gamma   71.32026060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2Se3
_chemical_formula_sum   'Ga4 Se6'
_cell_volume   251.71319841
_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  0.72062830  0.50424219  0.49702354  1.0
  Ga  Ga1  1  0.21765582  0.00424918  0.50298829  1.0
  Ga  Ga2  1  0.41457165  0.50132712  0.17106752  1.0
  Ga  Ga3  1  0.58565258  0.00133234  0.82894377  1.0
  Se  Se4  1  0.25958749  0.88678089  0.15656495  1.0
  Se  Se5  1  0.41616766  0.38677797  0.84341771  1.0
  Se  Se6  1  0.78156398  0.36395532  0.17005395  1.0
  Se  Se7  1  0.95162002  0.86400301  0.82992869  1.0
  Se  Se8  1  0.09843246  0.39127649  0.51528636  1.0
  Se  Se9  1  0.61372005  0.89125650  0.48472322  1.0