# generated using pymatgen
data_Li3Ni4SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96170743
_cell_length_b   5.96170743
_cell_length_c   6.05592912
_cell_angle_alpha   59.88196848
_cell_angle_beta   59.88196848
_cell_angle_gamma   61.02203647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni4SbO8
_chemical_formula_sum   'Li3 Ni4 Sb1 O8'
_cell_volume   153.05949884
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni4  1  0.50000000  0.00000000  0.50000000  1
  Ni  Ni5  1  0.00000000  0.50000000  0.50000000  1
  Ni  Ni6  1  0.50000000  0.50000000  0.50000000  1
  Sb  Sb7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.73910700  0.73910700  0.75650100  1
  O  O9  1  0.26416100  0.73762200  0.23558700  1
  O  O10  1  0.73762200  0.26416100  0.23558700  1
  O  O11  1  0.26089300  0.26089300  0.24349900  1
  O  O12  1  0.25011900  0.25011900  0.73366200  1
  O  O13  1  0.73583900  0.26237800  0.76441300  1
  O  O14  1  0.26237800  0.73583900  0.76441300  1
  O  O15  1  0.74988100  0.74988100  0.26633800  1
