# generated using pymatgen
data_Li(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77761800
_cell_length_b   6.87130700
_cell_length_c   11.90397400
_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   472.58523233
_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  0.91004800  0.25000000  0.09200400  1.0
  Li  Li1  1  0.08995200  0.75000000  0.90799600  1.0
  Li  Li2  1  0.41004800  0.75000000  0.40799600  1.0
  Li  Li3  1  0.58995200  0.25000000  0.59200400  1.0
  Cr  Cr4  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr5  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr6  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr7  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr8  1  0.01376100  0.75000000  0.24104300  1.0
  Cr  Cr9  1  0.98623900  0.25000000  0.75895700  1.0
  Cr  Cr10  1  0.51376100  0.25000000  0.25895700  1.0
  Cr  Cr11  1  0.48623900  0.75000000  0.74104300  1.0
  S  S12  1  0.71822900  0.98942300  0.17194600  1.0
  S  S13  1  0.28177100  0.01057700  0.82805400  1.0
  S  S14  1  0.21822900  0.01057700  0.32805400  1.0
  S  S15  1  0.78177100  0.98942300  0.67194600  1.0
  S  S16  1  0.78177100  0.51057700  0.67194600  1.0
  S  S17  1  0.21822900  0.48942300  0.32805400  1.0
  S  S18  1  0.28177100  0.48942300  0.82805400  1.0
  S  S19  1  0.71822900  0.51057700  0.17194600  1.0
  S  S20  1  0.26177800  0.75000000  0.08267400  1.0
  S  S21  1  0.73822200  0.25000000  0.91732600  1.0
  S  S22  1  0.76177800  0.25000000  0.41732600  1.0
  S  S23  1  0.23822200  0.75000000  0.58267400  1.0
  S  S24  1  0.30269300  0.25000000  0.08853100  1.0
  S  S25  1  0.69730700  0.75000000  0.91146900  1.0
  S  S26  1  0.80269300  0.75000000  0.41146900  1.0
  S  S27  1  0.19730700  0.25000000  0.58853100  1.0