# generated using pymatgen
data_GaFeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16432200
_cell_length_b   8.85318475
_cell_length_c   9.52799723
_cell_angle_alpha   89.90989574
_cell_angle_beta   89.90724307
_cell_angle_gamma   89.91497385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaFeO3
_chemical_formula_sum   'Ga8 Fe8 O24'
_cell_volume   435.62508465
_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  0.20303400  0.32344300  0.03410600  1.0
  Ga  Ga1  1  0.00103900  0.82497800  0.15347500  1.0
  Ga  Ga2  1  0.69384300  0.18557800  0.16104300  1.0
  Ga  Ga3  1  0.69400600  0.68490100  0.33841900  1.0
  Ga  Ga4  1  0.00105400  0.32365900  0.34650800  1.0
  Ga  Ga5  1  0.50080900  0.67472300  0.65181500  1.0
  Ga  Ga6  1  0.19373100  0.31311300  0.66062100  1.0
  Ga  Ga7  1  0.49970800  0.17640800  0.84706700  1.0
  Fe  Fe8  1  0.41711500  0.81216700  0.15169300  1.0
  Fe  Fe9  1  0.41675100  0.30960600  0.34654600  1.0
  Fe  Fe10  1  0.20295200  0.82396100  0.46886800  1.0
  Fe  Fe11  1  0.70220600  0.17533000  0.53104400  1.0
  Fe  Fe12  1  0.91783600  0.69037900  0.65135100  1.0
  Fe  Fe13  1  0.19260900  0.81238200  0.83960800  1.0
  Fe  Fe14  1  0.91712000  0.19099700  0.84845900  1.0
  Fe  Fe15  1  0.70152600  0.67498400  0.96945500  1.0
  O  O16  1  0.29699300  0.64811800  0.00170400  1.0
  O  O17  1  0.56769600  0.98593100  0.01067700  1.0
  O  O18  1  0.80316400  0.84630300  0.16057600  1.0
  O  O19  1  0.32698300  0.15357700  0.16914000  1.0
  O  O20  1  0.06139000  0.48588000  0.16859000  1.0
  O  O21  1  0.57763700  0.52530800  0.17654000  1.0
  O  O22  1  0.57606900  0.02463200  0.32105200  1.0
  O  O23  1  0.06030500  0.98523500  0.33162400  1.0
  O  O24  1  0.32871200  0.65342300  0.32941100  1.0
  O  O25  1  0.80348800  0.34572700  0.33918000  1.0
  O  O26  1  0.56862600  0.48537500  0.48768500  1.0
  O  O27  1  0.29890800  0.15444300  0.50229900  1.0
  O  O28  1  0.79712100  0.84367500  0.49784100  1.0
  O  O29  1  0.06855800  0.51338600  0.51100500  1.0
  O  O30  1  0.30360100  0.65228700  0.65873000  1.0
  O  O31  1  0.82795900  0.34695100  0.66996300  1.0
  O  O32  1  0.55986600  0.01419000  0.66931300  1.0
  O  O33  1  0.07447300  0.97930100  0.67429300  1.0
  O  O34  1  0.07586700  0.47445200  0.82218600  1.0
  O  O35  1  0.56007800  0.51499900  0.83026700  1.0
  O  O36  1  0.83007000  0.84550000  0.83158700  1.0
  O  O37  1  0.30230200  0.15677800  0.84164900  1.0
  O  O38  1  0.06911500  0.02364300  0.99238900  1.0
  O  O39  1  0.79728100  0.34427900  0.00222300  1.0