# generated using pymatgen
data_Li2SnCSO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82844800
_cell_length_b   5.10979200
_cell_length_c   9.52698163
_cell_angle_alpha   89.76573391
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SnCSO7
_chemical_formula_sum   'Li4 Sn2 C2 S2 O14'
_cell_volume   332.41217836
_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  0.52635300  0.78080100  0.81866900  1
  Li  Li1  1  0.97364700  0.78080100  0.81866900  1
  Li  Li2  1  0.47364700  0.21919900  0.18133100  1
  Li  Li3  1  0.02635300  0.21919900  0.18133100  1
  Sn  Sn4  1  0.25000000  0.23350400  0.62621100  1
  Sn  Sn5  1  0.75000000  0.76649600  0.37378900  1
  C  C6  1  0.25000000  0.23215500  0.91402400  1
  C  C7  1  0.75000000  0.76784500  0.08597600  1
  S  S8  1  0.75000000  0.23177500  0.63657700  1
  S  S9  1  0.25000000  0.76822500  0.36342300  1
  O  O10  1  0.75000000  0.77389800  0.95270300  1
  O  O11  1  0.25000000  0.01352700  0.83955300  1
  O  O12  1  0.25000000  0.45194400  0.84176800  1
  O  O13  1  0.92552400  0.08511800  0.69006200  1
  O  O14  1  0.57447600  0.08511800  0.69006200  1
  O  O15  1  0.25000000  0.77296000  0.52063000  1
  O  O16  1  0.75000000  0.50284400  0.68790100  1
  O  O17  1  0.25000000  0.49715600  0.31209900  1
  O  O18  1  0.75000000  0.22704000  0.47937000  1
  O  O19  1  0.42552400  0.91488200  0.30993800  1
  O  O20  1  0.07447600  0.91488200  0.30993800  1
  O  O21  1  0.75000000  0.54805600  0.15823200  1
  O  O22  1  0.75000000  0.98647300  0.16044700  1
  O  O23  1  0.25000000  0.22610200  0.04729700  1
