# generated using pymatgen
data_Li2Sn(OF3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70749688
_cell_length_b   5.70749688
_cell_length_c   4.69381269
_cell_angle_alpha   87.89608423
_cell_angle_beta   87.89608423
_cell_angle_gamma   73.72056920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sn(OF3)2
_chemical_formula_sum   'Li2 Sn1 O2 F6'
_cell_volume   146.61829555
_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  0.50000000  0.00000000  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Sn  Sn2  1  0.00000000  0.00000000  0.00000000  1
  O  O3  1  0.34871300  0.34871300  0.29610900  1
  O  O4  1  0.65128700  0.65128700  0.70389100  1
  F  F5  1  0.30570100  0.88912000  0.22023200  1
  F  F6  1  0.88912000  0.30570100  0.22023200  1
  F  F7  1  0.69429900  0.11088000  0.77976800  1
  F  F8  1  0.11088000  0.69429900  0.77976800  1
  F  F9  1  0.82541900  0.82541900  0.28482900  1
  F  F10  1  0.17458100  0.17458100  0.71517100  1
