# generated using pymatgen
data_Li4Ni3BiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04429010
_cell_length_b   10.53646859
_cell_length_c   6.04356781
_cell_angle_alpha   89.93949378
_cell_angle_beta   119.61291180
_cell_angle_gamma   73.18773940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ni3BiO8
_chemical_formula_sum   'Li8 Ni6 Bi2 O16'
_cell_volume   315.48262014
_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  0.50005300  0.75037100  0.74941300  1.0
  Li  Li1  1  0.50011600  0.25050300  0.24925700  1.0
  Li  Li2  1  0.99850300  0.25100900  0.75057000  1.0
  Li  Li3  1  0.99982100  0.75035400  0.25001500  1.0
  Li  Li4  1  0.50063500  0.49973000  0.50055400  1.0
  Li  Li5  1  0.50122900  0.99923800  0.00152900  1.0
  Li  Li6  1  0.99973600  0.49967100  0.99961300  1.0
  Li  Li7  1  0.99930400  0.99920800  0.49953200  1.0
  Ni  Ni8  1  0.50052900  0.74973700  0.24996100  1.0
  Ni  Ni9  1  0.00014400  0.74978600  0.74964800  1.0
  Ni  Ni10  1  0.49980900  0.00060500  0.50002300  1.0
  Ni  Ni11  1  0.50037400  0.24965600  0.75001400  1.0
  Ni  Ni12  1  0.00016200  0.24967900  0.24981200  1.0
  Ni  Ni13  1  0.49966100  0.50044700  0.00012800  1.0
  Bi  Bi14  1  0.00045600  0.99970000  0.00009000  1.0
  Bi  Bi15  1  0.00042100  0.49967400  0.50003800  1.0
  O  O16  1  0.26949400  0.12344800  0.60710000  1.0
  O  O17  1  0.26962000  0.62314000  0.10731200  1.0
  O  O18  1  0.72916300  0.37724600  0.89330000  1.0
  O  O19  1  0.72940400  0.87740700  0.39297600  1.0
  O  O20  1  0.75248800  0.62867000  0.61893000  1.0
  O  O21  1  0.75237300  0.12873700  0.11892600  1.0
  O  O22  1  0.25362900  0.87750600  0.37393400  1.0
  O  O23  1  0.25352700  0.37753600  0.87401100  1.0
  O  O24  1  0.74860900  0.87755800  0.86884600  1.0
  O  O25  1  0.74848800  0.37757000  0.36887300  1.0
  O  O26  1  0.25143100  0.62243500  0.63106100  1.0
  O  O27  1  0.25114100  0.12262000  0.13082600  1.0
  O  O28  1  0.74660100  0.62240400  0.12609900  1.0
  O  O29  1  0.74664400  0.12259200  0.62623200  1.0
  O  O30  1  0.24821700  0.87090000  0.88067800  1.0
  O  O31  1  0.24821500  0.37086100  0.38069900  1.0