# generated using pymatgen
data_Li(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46749600
_cell_length_b   10.86837700
_cell_length_c   12.39468300
_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   467.10669005
_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  0.25000000  0.24186600  0.33872900  1.0
  Li  Li1  1  0.75000000  0.75813400  0.66127100  1.0
  Li  Li2  1  0.75000000  0.25813400  0.83872900  1.0
  Li  Li3  1  0.25000000  0.74186600  0.16127100  1.0
  Cr  Cr4  1  0.25000000  0.05941800  0.11675400  1.0
  Cr  Cr5  1  0.75000000  0.94058200  0.88324600  1.0
  Cr  Cr6  1  0.75000000  0.44058200  0.61675400  1.0
  Cr  Cr7  1  0.25000000  0.55941800  0.38324600  1.0
  Cr  Cr8  1  0.25000000  0.08657900  0.60068000  1.0
  Cr  Cr9  1  0.75000000  0.91342100  0.39932000  1.0
  Cr  Cr10  1  0.75000000  0.41342100  0.10068000  1.0
  Cr  Cr11  1  0.25000000  0.58657900  0.89932000  1.0
  S  S12  1  0.75000000  0.02885800  0.71244200  1.0
  S  S13  1  0.25000000  0.97114200  0.28755800  1.0
  S  S14  1  0.25000000  0.47114200  0.21244200  1.0
  S  S15  1  0.75000000  0.52885800  0.78755800  1.0
  S  S16  1  0.25000000  0.08505600  0.92747400  1.0
  S  S17  1  0.75000000  0.91494400  0.07252600  1.0
  S  S18  1  0.75000000  0.41494400  0.42747400  1.0
  S  S19  1  0.25000000  0.58505600  0.57252600  1.0
  S  S20  1  0.75000000  0.12021800  0.47158600  1.0
  S  S21  1  0.25000000  0.87978200  0.52841400  1.0
  S  S22  1  0.25000000  0.37978200  0.97158600  1.0
  S  S23  1  0.75000000  0.62021800  0.02841400  1.0
  S  S24  1  0.75000000  0.20249800  0.16291100  1.0
  S  S25  1  0.25000000  0.79750200  0.83708900  1.0
  S  S26  1  0.25000000  0.29750200  0.66291100  1.0
  S  S27  1  0.75000000  0.70249800  0.33708900  1.0