# generated using pymatgen
data_Li2Ni3BiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89751783
_cell_length_b   5.89751742
_cell_length_c   6.14667739
_cell_angle_alpha   61.33209722
_cell_angle_beta   118.66790961
_cell_angle_gamma   119.99999973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni3BiO8
_chemical_formula_sum   'Li2 Ni3 Bi1 O8'
_cell_volume   154.14197243
_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
  Li  Li0  1  0.87899000  0.12101000  0.63697100  1.0
  Li  Li1  1  0.12101000  0.87899000  0.36302900  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.00000000  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.74825100  0.72292800  0.77357300  1.0
  O  O7  1  0.74825100  0.25174900  0.77357300  1.0
  O  O8  1  0.27116300  0.72883700  0.81349000  1.0
  O  O9  1  0.27707200  0.25174900  0.77357300  1.0
  O  O10  1  0.72292800  0.74825100  0.22642700  1.0
  O  O11  1  0.72883700  0.27116300  0.18651000  1.0
  O  O12  1  0.25174900  0.74825100  0.22642700  1.0
  O  O13  1  0.25174900  0.27707200  0.22642700  1.0