# generated using pymatgen
data_Ga2B3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48587919
_cell_length_b   6.48587919
_cell_length_c   10.78434400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.85457950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2B3O8
_chemical_formula_sum   'Ga8 B12 O32'
_cell_volume   429.31838351
_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  0.79350500  0.79350500  0.86846900  1.0
  Ga  Ga1  1  0.20649500  0.20649500  0.13153100  1.0
  Ga  Ga2  1  0.70649500  0.70649500  0.36846900  1.0
  Ga  Ga3  1  0.29350500  0.29350500  0.63153100  1.0
  Ga  Ga4  1  0.64750200  0.35249800  0.00000000  1.0
  Ga  Ga5  1  0.14750200  0.85249800  0.50000000  1.0
  Ga  Ga6  1  0.35249800  0.64750200  0.00000000  1.0
  Ga  Ga7  1  0.85249800  0.14750200  0.50000000  1.0
  B  B8  1  0.27564300  0.02623500  0.86694700  1.0
  B  B9  1  0.97376500  0.72435700  0.13305300  1.0
  B  B10  1  0.47376500  0.22435700  0.36694700  1.0
  B  B11  1  0.77564300  0.52623500  0.63305300  1.0
  B  B12  1  0.72435700  0.97376500  0.13305300  1.0
  B  B13  1  0.02623500  0.27564300  0.86694700  1.0
  B  B14  1  0.52623500  0.77564300  0.63305300  1.0
  B  B15  1  0.22435700  0.47376500  0.36694700  1.0
  B  B16  1  0.64873500  0.14873500  0.75000000  1.0
  B  B17  1  0.85126500  0.35126500  0.25000000  1.0
  B  B18  1  0.35126500  0.85126500  0.25000000  1.0
  B  B19  1  0.14873500  0.64873500  0.75000000  1.0
  O  O20  1  0.75737600  0.21370600  0.13935100  1.0
  O  O21  1  0.78629400  0.24262400  0.86064900  1.0
  O  O22  1  0.28629400  0.74262400  0.63935100  1.0
  O  O23  1  0.25737600  0.71370600  0.36064900  1.0
  O  O24  1  0.24262400  0.78629400  0.86064900  1.0
  O  O25  1  0.21370600  0.75737600  0.13935100  1.0
  O  O26  1  0.71370600  0.25737600  0.36064900  1.0
  O  O27  1  0.74262400  0.28629400  0.63935100  1.0
  O  O28  1  0.36711100  0.10894000  0.98750200  1.0
  O  O29  1  0.89106000  0.63288900  0.01249800  1.0
  O  O30  1  0.39106000  0.13288900  0.48750200  1.0
  O  O31  1  0.86711100  0.60894000  0.51249800  1.0
  O  O32  1  0.63288900  0.89106000  0.01249800  1.0
  O  O33  1  0.10894000  0.36711100  0.98750200  1.0
  O  O34  1  0.60894000  0.86711100  0.51249800  1.0
  O  O35  1  0.13288900  0.39106000  0.48750200  1.0
  O  O36  1  0.05514600  0.05514600  0.85479900  1.0
  O  O37  1  0.94485400  0.94485400  0.14520100  1.0
  O  O38  1  0.44485400  0.44485400  0.35479900  1.0
  O  O39  1  0.55514600  0.55514600  0.64520100  1.0
  O  O40  1  0.42046800  0.14765200  0.76519300  1.0
  O  O41  1  0.85234800  0.57953200  0.23480700  1.0
  O  O42  1  0.35234800  0.07953200  0.26519300  1.0
  O  O43  1  0.92046800  0.64765200  0.73480700  1.0
  O  O44  1  0.57953200  0.85234800  0.23480700  1.0
  O  O45  1  0.14765200  0.42046800  0.76519300  1.0
  O  O46  1  0.64765200  0.92046800  0.73480700  1.0
  O  O47  1  0.07953200  0.35234800  0.26519300  1.0
  O  O48  1  0.54070500  0.54070500  0.88833500  1.0
  O  O49  1  0.45929500  0.45929500  0.11166500  1.0
  O  O50  1  0.95929500  0.95929500  0.38833500  1.0
  O  O51  1  0.04070500  0.04070500  0.61166500  1.0