# generated using pymatgen
data_GaO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75930026
_cell_length_b   4.75930026
_cell_length_c   32.59231100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaO5
_chemical_formula_sum   'Ga8 O40'
_cell_volume   639.34015354
_cell_formula_units_Z   8
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  0.66666700  0.33333300  0.65614200  1.0
  Ga  Ga1  1  0.66666700  0.33333300  0.15614200  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.75128300  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.25128300  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.86158800  1.0
  Ga  Ga5  1  0.66666700  0.33333300  0.36158800  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.99855700  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.49855700  1.0
  O  O8  1  0.33333300  0.66666700  0.64166600  1.0
  O  O9  1  0.33333300  0.66666700  0.14166600  1.0
  O  O10  1  0.33333300  0.66666700  0.88465400  1.0
  O  O11  1  0.33333300  0.66666700  0.38465400  1.0
  O  O12  1  0.33333300  0.66666700  0.95712100  1.0
  O  O13  1  0.33333300  0.66666700  0.45712100  1.0
  O  O14  1  0.07545700  0.36285900  0.78656600  1.0
  O  O15  1  0.28740200  0.92454300  0.78656600  1.0
  O  O16  1  0.28740200  0.36285900  0.28656600  1.0
  O  O17  1  0.63714100  0.71259800  0.78656600  1.0
  O  O18  1  0.63714100  0.92454300  0.28656600  1.0
  O  O19  1  0.07545700  0.71259800  0.28656600  1.0
  O  O20  1  0.00000000  0.00000000  0.69719400  1.0
  O  O21  1  0.00000000  0.00000000  0.19719400  1.0
  O  O22  1  0.66666700  0.33333300  0.00700600  1.0
  O  O23  1  0.66666700  0.33333300  0.50700600  1.0
  O  O24  1  0.66181600  0.94889500  0.86941400  1.0
  O  O25  1  0.28707900  0.33818400  0.86941400  1.0
  O  O26  1  0.28707900  0.94889500  0.36941400  1.0
  O  O27  1  0.05110500  0.71292100  0.86941400  1.0
  O  O28  1  0.05110500  0.33818400  0.36941400  1.0
  O  O29  1  0.66181600  0.71292100  0.36941400  1.0
  O  O30  1  0.03555200  0.40903100  0.62405200  1.0
  O  O31  1  0.37348000  0.96444800  0.62405200  1.0
  O  O32  1  0.37348000  0.40903100  0.12405200  1.0
  O  O33  1  0.59096900  0.62652000  0.62405200  1.0
  O  O34  1  0.59096900  0.96444800  0.12405200  1.0
  O  O35  1  0.03555200  0.62652000  0.12405200  1.0
  O  O36  1  0.00000000  0.00000000  0.94310700  1.0
  O  O37  1  0.00000000  0.00000000  0.44310700  1.0
  O  O38  1  0.33333300  0.66666700  0.76949000  1.0
  O  O39  1  0.33333300  0.66666700  0.26949000  1.0
  O  O40  1  0.94658400  0.33086700  0.52477300  1.0
  O  O41  1  0.38428300  0.05341600  0.52477300  1.0
  O  O42  1  0.38428300  0.33086700  0.02477300  1.0
  O  O43  1  0.66913300  0.61571700  0.52477300  1.0
  O  O44  1  0.66913300  0.05341600  0.02477300  1.0
  O  O45  1  0.94658400  0.61571700  0.02477300  1.0
  O  O46  1  0.66666700  0.33333300  0.71147600  1.0
  O  O47  1  0.66666700  0.33333300  0.21147600  1.0