# generated using pymatgen
data_Li7SbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88613624
_cell_length_b   5.88613624
_cell_length_c   5.88613705
_cell_angle_alpha   57.13307666
_cell_angle_beta   57.13307666
_cell_angle_gamma   57.13307982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7SbO6
_chemical_formula_sum   'Li7 Sb1 O6'
_cell_volume   134.67734956
_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  0.65540600  0.65540600  0.65540600  1
  Li  Li1  1  0.72427600  0.12079800  0.49876200  1
  Li  Li2  1  0.49876200  0.72427600  0.12079800  1
  Li  Li3  1  0.12079800  0.49876200  0.72427600  1
  Li  Li4  1  0.23608600  0.93610900  0.48712000  1
  Li  Li5  1  0.48712000  0.23608600  0.93610900  1
  Li  Li6  1  0.93610900  0.48712000  0.23608600  1
  Sb  Sb7  1  0.00143300  0.00143300  0.00143300  1
  O  O8  1  0.07581500  0.79900900  0.37502900  1
  O  O9  1  0.88299400  0.23254600  0.64461800  1
  O  O10  1  0.64461800  0.88299400  0.23254600  1
  O  O11  1  0.79900900  0.37502900  0.07581500  1
  O  O12  1  0.37502900  0.07581500  0.79900900  1
  O  O13  1  0.23254600  0.64461800  0.88299400  1
