# generated using pymatgen
data_NaNi2BiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31888813
_cell_length_b   5.31888813
_cell_length_c   5.31888802
_cell_angle_alpha   60.13702683
_cell_angle_beta   60.13702683
_cell_angle_gamma   60.13701943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNi2BiO6
_chemical_formula_sum   'Na1 Ni2 Bi1 O6'
_cell_volume   106.73172296
_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
  Na  Na0  1  0.26998900  0.26998900  0.26998900  1.0
  Ni  Ni1  1  0.00702200  0.00702200  0.00702200  1.0
  Ni  Ni2  1  0.50705600  0.50705600  0.50705600  1.0
  Bi  Bi3  1  0.78324900  0.78324900  0.78324900  1.0
  O  O4  1  0.74843000  0.34361600  0.16488700  1.0
  O  O5  1  0.16488700  0.74843000  0.34361600  1.0
  O  O6  1  0.34361600  0.16488700  0.74843000  1.0
  O  O7  1  0.67449900  0.83709200  0.22995900  1.0
  O  O8  1  0.83709200  0.22995900  0.67449900  1.0
  O  O9  1  0.22995900  0.67449900  0.83709200  1.0