# generated using pymatgen
data_Li3Ni2SbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57915357
_cell_length_b   6.57915357
_cell_length_c   6.17275344
_cell_angle_alpha   76.99687397
_cell_angle_beta   76.99687397
_cell_angle_gamma   26.90448511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni2SbO6
_chemical_formula_sum   'Li3 Ni2 Sb1 O6'
_cell_volume   117.62423376
_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  0.00000000  0.00000000  1
  Li  Li1  1  0.67693700  0.67693700  0.69741000  1
  Li  Li2  1  0.32306300  0.32306300  0.30259000  1
  Ni  Ni3  1  0.67177700  0.67177700  0.14701600  1
  Ni  Ni4  1  0.32822300  0.32822300  0.85298400  1
  Sb  Sb5  1  0.00000000  0.00000000  0.50000000  1
  O  O6  1  0.15633500  0.15633500  0.40791900  1
  O  O7  1  0.83627000  0.83627000  0.07211900  1
  O  O8  1  0.84366500  0.84366500  0.59208100  1
  O  O9  1  0.50364100  0.50364100  0.72181100  1
  O  O10  1  0.49635900  0.49635900  0.27818900  1
  O  O11  1  0.16373000  0.16373000  0.92788100  1
