# generated using pymatgen
data_GaO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05196900
_cell_length_b   4.19338400
_cell_length_c   10.02183700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaO2
_chemical_formula_sum   'Ga4 O8'
_cell_volume   128.26025136
_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  0.07843600  0.36548200  1.0
  Ga  Ga1  1  0.75000000  0.92156400  0.63451800  1.0
  Ga  Ga2  1  0.75000000  0.57843600  0.13451800  1.0
  Ga  Ga3  1  0.25000000  0.42156400  0.86548200  1.0
  O  O4  1  0.25000000  0.30538300  0.06135300  1.0
  O  O5  1  0.75000000  0.69461700  0.93864700  1.0
  O  O6  1  0.75000000  0.80538300  0.43864700  1.0
  O  O7  1  0.25000000  0.19461700  0.56135300  1.0
  O  O8  1  0.25000000  0.84842300  0.19299700  1.0
  O  O9  1  0.75000000  0.15157700  0.80700300  1.0
  O  O10  1  0.75000000  0.34842300  0.30700300  1.0
  O  O11  1  0.25000000  0.65157700  0.69299700  1.0