# generated using pymatgen
data_Li(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97328985
_cell_length_b   6.97328985
_cell_length_c   6.97328985
_cell_angle_alpha   120.34000749
_cell_angle_beta   119.54745648
_cell_angle_gamma   90.09885477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CrS2)2
_chemical_formula_sum   'Li2 Cr4 S8'
_cell_volume   239.96104634
_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  0.50000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr2  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr3  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr4  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr5  1  0.00000000  0.50000000  0.50000000  1.0
  S  S6  1  0.74375200  0.25836000  0.48539300  1.0
  S  S7  1  0.74395900  0.72886500  0.48490600  1.0
  S  S8  1  0.27296700  0.25836000  0.01460700  1.0
  S  S9  1  0.25604100  0.74094700  0.98490600  1.0
  S  S10  1  0.72703300  0.74164000  0.98539300  1.0
  S  S11  1  0.25604100  0.27113500  0.51509400  1.0
  S  S12  1  0.74395900  0.25905300  0.01509400  1.0
  S  S13  1  0.25624800  0.74164000  0.51460700  1.0