# generated using pymatgen
data_Li2NiBiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26824687
_cell_length_b   8.32473344
_cell_length_c   8.32468845
_cell_angle_alpha   65.04777875
_cell_angle_beta   112.20521112
_cell_angle_gamma   112.20530642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NiBiO4
_chemical_formula_sum   'Li8 Ni4 Bi4 O16'
_cell_volume   352.06973658
_cell_formula_units_Z   4
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  0.12296700  0.62304100  0.12343800  1.0
  Li  Li1  1  0.87688700  0.87656200  0.37695900  1.0
  Li  Li2  1  0.62339100  0.12305500  0.62339200  1.0
  Li  Li3  1  0.37671300  0.37660000  0.87693800  1.0
  Li  Li4  1  0.24997600  0.24985100  0.25012500  1.0
  Li  Li5  1  0.99998100  0.49987100  0.50011000  1.0
  Li  Li6  1  0.75000600  0.74987800  0.75014000  1.0
  Li  Li7  1  0.49999700  0.99991700  0.00009400  1.0
  Ni  Ni8  1  0.12371500  0.12381200  0.62357600  1.0
  Ni  Ni9  1  0.87672300  0.37649000  0.87635800  1.0
  Ni  Ni10  1  0.62325100  0.62362600  0.12347900  1.0
  Ni  Ni11  1  0.37660200  0.87641200  0.37634700  1.0
  Bi  Bi12  1  0.99996700  0.99994400  0.00001300  1.0
  Bi  Bi13  1  0.74999900  0.25011600  0.24991900  1.0
  Bi  Bi14  1  0.50002200  0.50000400  0.50003600  1.0
  Bi  Bi15  1  0.24997800  0.75011700  0.74984200  1.0
  O  O16  1  0.62982800  0.86208900  0.89395800  1.0
  O  O17  1  0.37004100  0.10599300  0.13787000  1.0
  O  O18  1  0.12989200  0.36205100  0.39392700  1.0
  O  O19  1  0.87019800  0.60611400  0.63798800  1.0
  O  O20  1  0.62598000  0.39414200  0.36184000  1.0
  O  O21  1  0.37395900  0.63817900  0.60589800  1.0
  O  O22  1  0.12596900  0.89411400  0.86178200  1.0
  O  O23  1  0.87403900  0.13818700  0.10583700  1.0
  O  O24  1  0.49998400  0.74380000  0.25619900  1.0
  O  O25  1  0.25000700  0.00347400  0.49645800  1.0
  O  O26  1  0.99999600  0.24386500  0.75613100  1.0
  O  O27  1  0.74997200  0.50368000  0.99638200  1.0
  O  O28  1  0.24994400  0.49642500  0.00352700  1.0
  O  O29  1  0.99998300  0.75619600  0.24379000  1.0
  O  O30  1  0.75003500  0.99635700  0.50368100  1.0
  O  O31  1  0.49999600  0.25603800  0.74396600  1.0