# generated using pymatgen
data_Li2CrS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10232880
_cell_length_b   6.10232880
_cell_length_c   6.27679161
_cell_angle_alpha   80.56145410
_cell_angle_beta   80.56145410
_cell_angle_gamma   120.10765896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CrS3
_chemical_formula_sum   'Li4 Cr2 S6'
_cell_volume   190.98045858
_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  0.15982100  0.84017900  0.50000000  1.0
  Li  Li1  1  0.84017900  0.15982100  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr4  1  0.66722100  0.33277900  0.00000000  1.0
  Cr  Cr5  1  0.33277900  0.66722100  0.00000000  1.0
  S  S6  1  0.71640600  0.71640600  0.77121600  1.0
  S  S7  1  0.56325000  0.92369000  0.22720200  1.0
  S  S8  1  0.92369000  0.56325000  0.22720200  1.0
  S  S9  1  0.43675000  0.07631000  0.77279800  1.0
  S  S10  1  0.07631000  0.43675000  0.77279800  1.0
  S  S11  1  0.28359400  0.28359400  0.22878400  1.0