# generated using pymatgen
data_Li(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90962653
_cell_length_b   6.90962653
_cell_length_c   5.59681265
_cell_angle_alpha   69.75153069
_cell_angle_beta   69.75153069
_cell_angle_gamma   25.78319198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CrS2)2
_chemical_formula_sum   'Li1 Cr2 S4'
_cell_volume   108.65467914
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.75482100  0.75482100  0.19333000  1.0
  Cr  Cr2  1  0.24517900  0.24517900  0.80667000  1.0
  S  S3  1  0.37615600  0.37615600  0.96521200  1.0
  S  S4  1  0.62384400  0.62384400  0.03478800  1.0
  S  S5  1  0.84798000  0.84798000  0.49006200  1.0
  S  S6  1  0.15202000  0.15202000  0.50993800  1.0