# generated using pymatgen
data_CsLiMnS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65534826
_cell_length_b   7.65534826
_cell_length_c   7.65534826
_cell_angle_alpha   148.43948249
_cell_angle_beta   148.43948249
_cell_angle_gamma   45.23701790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLiMnS2
_chemical_formula_sum   'Cs1 Li1 Mn1 S2'
_cell_volume   122.50984672
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.25000000  0.75000000  0.50000000  1
  Mn  Mn2  1  0.75000000  0.25000000  0.50000000  1
  S  S3  1  0.65884200  0.65884200  0.00000000  1
  S  S4  1  0.34115800  0.34115800  0.00000000  1
