# generated using pymatgen
data_Ga3Ni(AuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19712875
_cell_length_b   6.01614764
_cell_length_c   7.01959808
_cell_angle_alpha   64.64465072
_cell_angle_beta   75.69742864
_cell_angle_gamma   89.99855057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Ni(AuO2)4
_chemical_formula_sum   'Ga3 Ni1 Au4 O8'
_cell_volume   190.78240757
_cell_formula_units_Z   1
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  0.99998265  0.50220990  0.99990700  1.0
  Ga  Ga1  1  0.49999644  0.24999803  0.99999799  1.0
  Ga  Ga2  1  0.00001767  0.99779275  0.00009651  1.0
  Ni  Ni3  1  0.50000698  0.74999126  0.99999973  1.0
  Au  Au4  1  0.00334494  0.99965249  0.50081717  1.0
  Au  Au5  1  0.99666882  0.50037017  0.49916982  1.0
  Au  Au6  1  0.49999949  0.74999874  0.49999591  1.0
  Au  Au7  1  0.49999959  0.24999898  0.49999699  1.0
  O  O8  1  0.89583804  0.83272916  0.83448791  1.0
  O  O9  1  0.88816442  0.33206686  0.83568609  1.0
  O  O10  1  0.38462644  0.57636343  0.83573394  1.0
  O  O11  1  0.38459792  0.08778049  0.83574657  1.0
  O  O12  1  0.11183379  0.16793418  0.16432092  1.0
  O  O13  1  0.10415466  0.66727000  0.16552033  1.0
  O  O14  1  0.61537174  0.92362835  0.16426829  1.0
  O  O15  1  0.61539741  0.41221621  0.16425284  1.0