# generated using pymatgen
data_GaO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03201830
_cell_length_b   5.88058186
_cell_length_c   5.15579256
_cell_angle_alpha   65.88157003
_cell_angle_beta   62.84674292
_cell_angle_gamma   51.27168705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaO2
_chemical_formula_sum   'Ga4 O8'
_cell_volume   124.93614434
_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  0.04132400  0.45867600  0.04132400  1.0
  Ga  Ga1  1  0.45867600  0.04132400  0.45867600  1.0
  Ga  Ga2  1  0.20867600  0.79132400  0.20867600  1.0
  Ga  Ga3  1  0.79132400  0.20867600  0.79132400  1.0
  O  O4  1  0.38490500  0.38490500  0.11509500  1.0
  O  O5  1  0.11509500  0.11509500  0.38490500  1.0
  O  O6  1  0.86509500  0.86509500  0.13490500  1.0
  O  O7  1  0.13490500  0.13490500  0.86509500  1.0
  O  O8  1  0.12500000  0.62500000  0.62500000  1.0
  O  O9  1  0.62500000  0.12500000  0.62500000  1.0
  O  O10  1  0.62500000  0.62500000  0.12500000  1.0
  O  O11  1  0.62500000  0.62500000  0.62500000  1.0