# generated using pymatgen
data_Li4Ni5SbO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08322518
_cell_length_b   5.08322518
_cell_length_c   10.00678582
_cell_angle_alpha   89.75558834
_cell_angle_beta   89.75558834
_cell_angle_gamma   119.31895201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ni5SbO12
_chemical_formula_sum   'Li4 Ni5 Sb1 O12'
_cell_volume   225.43853499
_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  0.64783800  0.15505500  0.74795000  1.0
  Li  Li1  1  0.84494500  0.35216200  0.25205000  1.0
  Li  Li2  1  0.15505500  0.64783800  0.74795000  1.0
  Li  Li3  1  0.35216200  0.84494500  0.25205000  1.0
  Ni  Ni4  1  0.83594000  0.16406000  0.50000000  1.0
  Ni  Ni5  1  0.66483000  0.33517000  0.00000000  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.33517000  0.66483000  0.00000000  1.0
  Ni  Ni8  1  0.16406000  0.83594000  0.50000000  1.0
  Sb  Sb9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.67826300  0.01661700  0.11238800  1.0
  O  O11  1  0.98338300  0.32173700  0.88761200  1.0
  O  O12  1  0.51888200  0.16186900  0.39651800  1.0
  O  O13  1  0.83813100  0.48111800  0.60348200  1.0
  O  O14  1  0.16817000  0.16817000  0.59248400  1.0
  O  O15  1  0.32956300  0.32956300  0.10431000  1.0
  O  O16  1  0.67043700  0.67043700  0.89569000  1.0
  O  O17  1  0.83183000  0.83183000  0.40751600  1.0
  O  O18  1  0.16186900  0.51888200  0.39651800  1.0
  O  O19  1  0.48111800  0.83813100  0.60348200  1.0
  O  O20  1  0.01661700  0.67826300  0.11238800  1.0
  O  O21  1  0.32173700  0.98338300  0.88761200  1.0