# generated using pymatgen
data_Li2Ni2BiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31231912
_cell_length_b   5.31326073
_cell_length_c   10.17680555
_cell_angle_alpha   90.06368940
_cell_angle_beta   90.06070790
_cell_angle_gamma   119.23947717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni2BiO6
_chemical_formula_sum   'Li4 Ni4 Bi2 O12'
_cell_volume   250.64778294
_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  0.64800400  0.14992100  0.74992300  1
  Li  Li1  1  0.85009700  0.35195100  0.25007500  1
  Li  Li2  1  0.14996900  0.64798300  0.74999200  1
  Li  Li3  1  0.35193500  0.84998500  0.25000800  1
  Ni  Ni4  1  0.83930600  0.16013200  0.50003100  1
  Ni  Ni5  1  0.33131900  0.66869700  0.99999400  1
  Ni  Ni6  1  0.66046000  0.33958700  0.99998700  1
  Ni  Ni7  1  0.16869800  0.83139500  0.50006300  1
  Bi  Bi8  1  0.99208400  0.00804800  0.99998200  1
  Bi  Bi9  1  0.50793100  0.49197600  0.49997100  1
  O  O10  1  0.16628600  0.13546300  0.60092300  1
  O  O11  1  0.33479200  0.36570500  0.10084500  1
  O  O12  1  0.63442900  0.66530400  0.89910300  1
  O  O13  1  0.86464700  0.83372600  0.39913700  1
  O  O14  1  0.32967100  0.96940700  0.89311500  1
  O  O15  1  0.52127400  0.16319000  0.38427700  1
  O  O16  1  0.83677100  0.47867700  0.61572500  1
  O  O17  1  0.03059200  0.67035900  0.10684000  1
  O  O18  1  0.66397600  0.02204900  0.11569500  1
  O  O19  1  0.97800600  0.33601500  0.88425000  1
  O  O20  1  0.16969000  0.53007600  0.39316100  1
  O  O21  1  0.47006100  0.83035500  0.60690200  1
