# generated using pymatgen
data_NiBiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45192340
_cell_length_b   5.45222202
_cell_length_c   5.41812975
_cell_angle_alpha   120.20476013
_cell_angle_beta   59.79557502
_cell_angle_gamma   119.99865708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiBiO3
_chemical_formula_sum   'Ni2 Bi2 O6'
_cell_volume   113.53038156
_cell_formula_units_Z   2
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  0.49491232  0.50512656  0.51533527  1.0
  Ni  Ni1  1  0.98964125  0.01037733  0.03110331  1.0
  Bi  Bi2  1  0.72110575  0.27889313  0.83674092  1.0
  Bi  Bi3  1  0.21914978  0.78081736  0.34254521  1.0
  O  O4  1  0.76260121  0.68629986  0.73705129  1.0
  O  O5  1  0.18663591  0.23747678  0.73715993  1.0
  O  O6  1  0.31370524  0.81340109  0.73712747  1.0
  O  O7  1  0.80532408  0.72327295  0.24461680  1.0
  O  O8  1  0.27663633  0.32668991  0.24468378  1.0
  O  O9  1  0.67328613  0.19464102  0.24463502  1.0