# generated using pymatgen
data_Li(MnS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08299506
_cell_length_b   7.08307649
_cell_length_c   7.08316638
_cell_angle_alpha   59.99974443
_cell_angle_beta   59.99958733
_cell_angle_gamma   59.99974872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(MnS2)2
_chemical_formula_sum   'Li2 Mn4 S8'
_cell_volume   251.27443090
_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  0.24996642  0.24998013  0.25001951  1.0
  Li  Li1  1  0.00003358  0.00001987  -0.00001951  1.0
  Mn  Mn2  1  0.12500000  0.62500000  0.62500000  1.0
  Mn  Mn3  1  0.62500000  0.62500000  0.12500000  1.0
  Mn  Mn4  1  0.62500000  0.62500000  0.62500000  1.0
  Mn  Mn5  1  0.62500000  0.12500000  0.62500000  1.0
  S  S6  1  0.40641352  0.86453157  0.86452675  1.0
  S  S7  1  0.86453123  0.86452641  0.40641492  1.0
  S  S8  1  0.86453043  0.86452519  0.86452594  1.0
  S  S9  1  0.84358648  0.38546843  0.38547325  1.0
  S  S10  1  0.38546432  0.84359019  0.38547377  1.0
  S  S11  1  0.38546877  0.38547359  0.84358508  1.0
  S  S12  1  0.86453568  0.40640981  0.86452623  1.0
  S  S13  1  0.38546957  0.38547481  0.38547406  1.0