# generated using pymatgen
data_Li2Ni2BiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31023372
_cell_length_b   5.31023372
_cell_length_c   10.15965100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.44264952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni2BiO6
_chemical_formula_sum   'Li4 Ni4 Bi2 O12'
_cell_volume   249.48733130
_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
  Li  Li0  1  0.15476300  0.65476300  0.75000000  1.0
  Li  Li1  1  0.34523700  0.84523700  0.25000000  1.0
  Li  Li2  1  0.65476300  0.15476300  0.75000000  1.0
  Li  Li3  1  0.84523700  0.34523700  0.25000000  1.0
  Ni  Ni4  1  0.33497600  0.66502400  0.00000000  1.0
  Ni  Ni5  1  0.83497600  0.16502400  0.50000000  1.0
  Ni  Ni6  1  0.16502400  0.83497600  0.50000000  1.0
  Ni  Ni7  1  0.66502400  0.33497600  0.00000000  1.0
  Bi  Bi8  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.15190700  0.15190700  0.60062300  1.0
  O  O11  1  0.34809300  0.34809300  0.10062300  1.0
  O  O12  1  0.65190700  0.65190700  0.89937700  1.0
  O  O13  1  0.97507600  0.33482500  0.88871600  1.0
  O  O14  1  0.84809300  0.84809300  0.39937700  1.0
  O  O15  1  0.16517500  0.52492400  0.38871600  1.0
  O  O16  1  0.47507600  0.83482500  0.61128400  1.0
  O  O17  1  0.66517500  0.02492400  0.11128400  1.0
  O  O18  1  0.02492400  0.66517500  0.11128400  1.0
  O  O19  1  0.33482500  0.97507600  0.88871600  1.0
  O  O20  1  0.52492400  0.16517500  0.38871600  1.0
  O  O21  1  0.83482500  0.47507600  0.61128400  1.0