# generated using pymatgen
data_NiAuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95426195
_cell_length_b   2.95426250
_cell_length_c   6.27173997
_cell_angle_alpha   76.37761674
_cell_angle_beta   76.37760538
_cell_angle_gamma   59.99998957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiAuO2
_chemical_formula_sum   'Ni1 Au1 O2'
_cell_volume   45.61749270
_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
  Ni  Ni0  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au1  1  -0.00000000  -0.00000000  0.00000000  1.0
  O  O2  1  0.88767167  0.88767167  0.33698599  1.0
  O  O3  1  0.11232833  0.11232833  0.66301401  1.0