# generated using pymatgen
data_Li(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07748426
_cell_length_b   7.07748426
_cell_length_c   7.07748426
_cell_angle_alpha   119.99811414
_cell_angle_beta   119.82358555
_cell_angle_gamma   90.15454836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CrS2)2
_chemical_formula_sum   'Li2 Cr4 S8'
_cell_volume   251.01726403
_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  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr2  1  0.37669700  0.62669700  0.75000000  1.0
  Cr  Cr3  1  0.62330300  0.37330300  0.25000000  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr5  1  0.50000000  0.00000000  0.50000000  1.0
  S  S6  1  0.74868300  0.23186500  0.98318100  1.0
  S  S7  1  0.74868300  0.76550200  0.51681900  1.0
  S  S8  1  0.73504700  0.24059800  0.49444900  1.0
  S  S9  1  0.25131700  0.76813500  0.01681900  1.0
  S  S10  1  0.75385100  0.75940200  0.99444900  1.0
  S  S11  1  0.25131700  0.23449800  0.48318100  1.0
  S  S12  1  0.24614900  0.24059800  0.00555100  1.0
  S  S13  1  0.26495300  0.75940200  0.50555100  1.0