# generated using pymatgen
data_Li2SnO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29531168
_cell_length_b   5.29531168
_cell_length_c   9.96589067
_cell_angle_alpha   84.83685167
_cell_angle_beta   84.83685167
_cell_angle_gamma   120.15167003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SnO3
_chemical_formula_sum   'Li8 Sn4 O12'
_cell_volume   237.67296622
_cell_formula_units_Z   4
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  0.15886836  0.31557297  0.00105601  1
  Li  Li1  1  0.68442703  0.84113164  0.49894399  1
  Li  Li2  1  0.84113164  0.68442703  0.99894399  1
  Li  Li3  1  0.31557297  0.15886836  0.50105601  1
  Li  Li4  1  -0.00000000  0.50000000  0.50000000  1
  Li  Li5  1  0.50000000  0.00000000  0.00000000  1
  Li  Li6  1  0.91510449  0.08489551  0.75000000  1
  Li  Li7  1  0.08489551  0.91510449  0.25000000  1
  Sn  Sn8  1  0.41716552  0.58283448  0.25000000  1
  Sn  Sn9  1  0.74976929  0.25023071  0.25000000  1
  Sn  Sn10  1  0.25023071  0.74976929  0.75000000  1
  Sn  Sn11  1  0.58283448  0.41716552  0.75000000  1
  O  O12  1  0.04192277  0.22607226  0.37001766  1
  O  O13  1  0.87612399  0.39457750  0.86759603  1
  O  O14  1  0.77392774  0.95807723  0.12998234  1
  O  O15  1  0.95807723  0.77392774  0.62998234  1
  O  O16  1  0.52780017  0.69421758  0.86757395  1
  O  O17  1  0.60542250  0.12387601  0.63240397  1
  O  O18  1  0.12387601  0.60542250  0.13240397  1
  O  O19  1  0.39457750  0.87612399  0.36759603  1
  O  O20  1  0.69421758  0.52780017  0.36757395  1
  O  O21  1  0.30578242  0.47219983  0.63242605  1
  O  O22  1  0.47219983  0.30578242  0.13242605  1
  O  O23  1  0.22607226  0.04192277  0.87001766  1
