# generated using pymatgen
data_LiCr4InS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23152448
_cell_length_b   7.23152448
_cell_length_c   7.23152448
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr4InS8
_chemical_formula_sum   'Li1 Cr4 In1 S8'
_cell_volume   267.40811633
_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  0.00000000  0.00000000  0.00000000  1
  Cr  Cr1  1  0.37033300  0.37033300  0.37033300  1
  Cr  Cr2  1  0.37033300  0.37033300  0.88900000  1
  Cr  Cr3  1  0.37033300  0.88900000  0.37033300  1
  Cr  Cr4  1  0.88900000  0.37033300  0.37033300  1
  In  In5  1  0.75000000  0.75000000  0.75000000  1
  S  S6  1  0.13750800  0.13750800  0.13750800  1
  S  S7  1  0.13750800  0.13750800  0.58747600  1
  S  S8  1  0.13750800  0.58747600  0.13750800  1
  S  S9  1  0.58747600  0.13750800  0.13750800  1
  S  S10  1  0.60961100  0.60961100  0.60961100  1
  S  S11  1  0.60961100  0.60961100  0.17116800  1
  S  S12  1  0.60961100  0.17116800  0.60961100  1
  S  S13  1  0.17116800  0.60961100  0.60961100  1
