# generated using pymatgen
data_Li8SnO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96708191
_cell_length_b   5.96708074
_cell_length_c   5.96708089
_cell_angle_alpha   54.22125979
_cell_angle_beta   54.22125667
_cell_angle_gamma   54.22125837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8SnO6
_chemical_formula_sum   'Li8 Sn1 O6'
_cell_volume   129.97331327
_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  0.49522847  0.10117852  0.76537644  1
  Li  Li1  1  0.76537644  0.49522847  0.10117852  1
  Li  Li2  1  0.10117852  0.76537644  0.49522847  1
  Li  Li3  1  0.50477153  0.89882148  0.23462356  1
  Li  Li4  1  0.23462356  0.50477153  0.89882148  1
  Li  Li5  1  0.89882148  0.23462356  0.50477153  1
  Li  Li6  1  0.34479933  0.34479933  0.34479933  1
  Li  Li7  1  0.65520067  0.65520067  0.65520067  1
  Sn  Sn8  1  -0.00000000  0.00000000  0.00000000  1
  O  O9  1  0.23578895  0.90590523  0.61446072  1
  O  O10  1  0.38553928  0.76421105  0.09409477  1
  O  O11  1  0.09409477  0.38553928  0.76421105  1
  O  O12  1  0.76421105  0.09409477  0.38553928  1
  O  O13  1  0.61446072  0.23578895  0.90590523  1
  O  O14  1  0.90590523  0.61446072  0.23578895  1
