# generated using pymatgen
data_LiRhS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71888690
_cell_length_b   5.74731987
_cell_length_c   5.86190101
_cell_angle_alpha   88.96043941
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiRhS4
_chemical_formula_sum   'Li2 Rh2 S8'
_cell_volume   192.63884640
_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  0.50000000  0.50000000  1.0
  Rh  Rh2  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh3  1  0.00000000  0.00000000  0.00000000  1.0
  S  S4  1  0.88971174  0.61242169  0.90477779  1.0
  S  S5  1  0.38971174  0.88757831  0.09522221  1.0
  S  S6  1  0.09512692  0.10106824  0.61108187  1.0
  S  S7  1  0.59512692  0.39893176  0.38891813  1.0
  S  S8  1  0.11028826  0.38757831  0.09522221  1.0
  S  S9  1  0.61028826  0.11242169  0.90477779  1.0
  S  S10  1  0.90487308  0.89893176  0.38891813  1.0
  S  S11  1  0.40487308  0.60106824  0.61108187  1.0