# generated using pymatgen
data_NiBiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45835300
_cell_length_b   5.72499110
_cell_length_c   7.84557492
_cell_angle_alpha   92.22669738
_cell_angle_beta   90.36464566
_cell_angle_gamma   91.89383067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiBiO3
_chemical_formula_sum   'Ni4 Bi4 O12'
_cell_volume   244.84043237
_cell_formula_units_Z   4
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  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni2  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi4  1  0.98873900  0.94086000  0.77090900  1.0
  Bi  Bi5  1  0.01126100  0.05914000  0.22909100  1.0
  Bi  Bi6  1  0.49024700  0.56109000  0.27867600  1.0
  Bi  Bi7  1  0.50975300  0.43891000  0.72132400  1.0
  O  O8  1  0.14161200  0.53889300  0.74880600  1.0
  O  O9  1  0.85838800  0.46110700  0.25119400  1.0
  O  O10  1  0.60827300  0.92438200  0.24166100  1.0
  O  O11  1  0.39172700  0.07561800  0.75833900  1.0
  O  O12  1  0.16704000  0.82881300  0.02978600  1.0
  O  O13  1  0.83296000  0.17118700  0.97021400  1.0
  O  O14  1  0.68553500  0.66714500  0.91224500  1.0
  O  O15  1  0.31446500  0.33285500  0.08775500  1.0
  O  O16  1  0.78654500  0.22642400  0.58744400  1.0
  O  O17  1  0.21345500  0.77357600  0.41255600  1.0
  O  O18  1  0.32713700  0.31311200  0.45720600  1.0
  O  O19  1  0.67286300  0.68688800  0.54279400  1.0