# generated using pymatgen
data_Li(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03467447
_cell_length_b   7.03467447
_cell_length_c   7.03467447
_cell_angle_alpha   119.85096188
_cell_angle_beta   119.85096188
_cell_angle_gamma   90.25833602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CrS2)2
_chemical_formula_sum   'Li2 Cr4 S8'
_cell_volume   246.71154670
_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  0.00000000  1.0
  Li  Li1  1  0.75000000  0.25000000  0.50000000  1.0
  Cr  Cr2  1  0.87500000  0.62500000  0.25000000  1.0
  Cr  Cr3  1  0.37500000  0.12500000  0.75000000  1.0
  Cr  Cr4  1  0.37500000  0.62500000  0.75000000  1.0
  Cr  Cr5  1  0.37500000  0.62500000  0.25000000  1.0
  S  S6  1  0.61360586  0.38418394  0.22942193  1.0
  S  S7  1  0.61581606  0.38639414  0.77057807  1.0
  S  S8  1  0.15476201  0.38418394  0.77057807  1.0
  S  S9  1  0.61581606  0.84523799  0.22942193  1.0
  S  S10  1  0.13639414  0.86581606  0.27057807  1.0
  S  S11  1  0.13418394  0.40476201  0.27057807  1.0
  S  S12  1  0.59523799  0.86581606  0.72942193  1.0
  S  S13  1  0.13418394  0.86360586  0.72942193  1.0