# generated using pymatgen
data_Li(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.35984000
_cell_length_b   3.44593500
_cell_length_c   11.87161400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CrS2)2
_chemical_formula_sum   'Li4 Cr8 S16'
_cell_volume   464.71753834
_cell_formula_units_Z   4
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  0.12969300  0.75000000  0.41827200  1.0
  Li  Li1  1  0.87030700  0.25000000  0.58172800  1.0
  Li  Li2  1  0.37030700  0.25000000  0.91827200  1.0
  Li  Li3  1  0.62969300  0.75000000  0.08172800  1.0
  Cr  Cr4  1  0.11029900  0.25000000  0.08019400  1.0
  Cr  Cr5  1  0.88970100  0.75000000  0.91980600  1.0
  Cr  Cr6  1  0.38970100  0.75000000  0.58019400  1.0
  Cr  Cr7  1  0.61029900  0.25000000  0.41980600  1.0
  Cr  Cr8  1  0.14409400  0.25000000  0.70375600  1.0
  Cr  Cr9  1  0.85590600  0.75000000  0.29624400  1.0
  Cr  Cr10  1  0.35590600  0.75000000  0.20375600  1.0
  Cr  Cr11  1  0.64409400  0.25000000  0.79624400  1.0
  S  S12  1  0.03493200  0.75000000  0.62356600  1.0
  S  S13  1  0.96506800  0.25000000  0.37643400  1.0
  S  S14  1  0.46506800  0.25000000  0.12356600  1.0
  S  S15  1  0.53493200  0.75000000  0.87643400  1.0
  S  S16  1  0.03217100  0.25000000  0.88218700  1.0
  S  S17  1  0.96782900  0.75000000  0.11781300  1.0
  S  S18  1  0.46782900  0.75000000  0.38218700  1.0
  S  S19  1  0.53217100  0.25000000  0.61781300  1.0
  S  S20  1  0.21646000  0.25000000  0.25242000  1.0
  S  S21  1  0.78354000  0.75000000  0.74758000  1.0
  S  S22  1  0.28354000  0.75000000  0.75242000  1.0
  S  S23  1  0.71646000  0.25000000  0.24758000  1.0
  S  S24  1  0.24214900  0.75000000  0.03170700  1.0
  S  S25  1  0.75785100  0.25000000  0.96829300  1.0
  S  S26  1  0.25785100  0.25000000  0.53170700  1.0
  S  S27  1  0.74214900  0.75000000  0.46829300  1.0