# generated using pymatgen
data_Ga3O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05204100
_cell_length_b   8.04601100
_cell_length_c   8.70221900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3O5
_chemical_formula_sum   'Ga12 O20'
_cell_volume   423.75271332
_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  0.31224900  0.20508700  1.0
  Ga  Ga1  1  0.75000000  0.68775100  0.79491300  1.0
  Ga  Ga2  1  0.75000000  0.81224900  0.29491300  1.0
  Ga  Ga3  1  0.25000000  0.18775100  0.70508700  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga6  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga8  1  0.25000000  0.69569800  0.19851800  1.0
  Ga  Ga9  1  0.75000000  0.30430200  0.80148200  1.0
  Ga  Ga10  1  0.75000000  0.19569800  0.30148200  1.0
  Ga  Ga11  1  0.25000000  0.80430200  0.69851800  1.0
  O  O12  1  0.00102700  0.32441300  0.33214800  1.0
  O  O13  1  0.99897300  0.67558700  0.66785200  1.0
  O  O14  1  0.99897300  0.82441300  0.16785200  1.0
  O  O15  1  0.50102700  0.67558700  0.66785200  1.0
  O  O16  1  0.00102700  0.17558700  0.83214800  1.0
  O  O17  1  0.49897300  0.32441300  0.33214800  1.0
  O  O18  1  0.49897300  0.17558700  0.83214800  1.0
  O  O19  1  0.50102700  0.82441300  0.16785200  1.0
  O  O20  1  0.25000000  0.11368200  0.10181800  1.0
  O  O21  1  0.75000000  0.88631800  0.89818200  1.0
  O  O22  1  0.75000000  0.61368200  0.39818200  1.0
  O  O23  1  0.25000000  0.38631800  0.60181800  1.0
  O  O24  1  0.25000000  0.61869600  0.40147100  1.0
  O  O25  1  0.75000000  0.38130400  0.59852900  1.0
  O  O26  1  0.75000000  0.11869600  0.09852900  1.0
  O  O27  1  0.25000000  0.88130400  0.90147100  1.0
  O  O28  1  0.25000000  0.50126600  0.08050400  1.0
  O  O29  1  0.75000000  0.49873400  0.91949600  1.0
  O  O30  1  0.75000000  0.00126600  0.41949600  1.0
  O  O31  1  0.25000000  0.99873400  0.58050400  1.0