# generated using pymatgen
data_Li2SnO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73922400
_cell_length_b   3.71203100
_cell_length_c   10.44076542
_cell_angle_alpha   72.91636293
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SnO6
_chemical_formula_sum   'Li4 Sn2 O12'
_cell_volume   212.61754395
_cell_formula_units_Z   2
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  0.49775600  0.48789200  0.14905700  1
  Li  Li1  1  0.00224400  0.48789200  0.64905700  1
  Li  Li2  1  0.50224400  0.51210800  0.85094300  1
  Li  Li3  1  0.99775600  0.51210800  0.35094300  1
  Sn  Sn4  1  0.50000000  0.00000000  0.50000000  1
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1
  O  O6  1  0.59967700  0.46067500  0.33675100  1
  O  O7  1  0.90032300  0.46067500  0.83675100  1
  O  O8  1  0.40032300  0.53932500  0.66324900  1
  O  O9  1  0.09967700  0.53932500  0.16324900  1
  O  O10  1  0.80077100  0.72636900  0.46652000  1
  O  O11  1  0.69922900  0.72636900  0.96652000  1
  O  O12  1  0.19922900  0.27363100  0.53348000  1
  O  O13  1  0.30077100  0.27363100  0.03348000  1
  O  O14  1  0.29696500  0.78529800  0.36972200  1
  O  O15  1  0.20303500  0.78529800  0.86972200  1
  O  O16  1  0.70303500  0.21470200  0.63027800  1
  O  O17  1  0.79696500  0.21470200  0.13027800  1
