# generated using pymatgen
data_Ir5(RhS3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52891460
_cell_length_b   7.52891547
_cell_length_c   6.27867010
_cell_angle_alpha   77.65310963
_cell_angle_beta   77.65310341
_cell_angle_gamma   92.19558979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ir5(RhS3)4
_chemical_formula_sum   'Ir5 Rh4 S12'
_cell_volume   338.31116374
_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
  Ir  Ir0  1  0.16166886  0.83833114  0.00000000  1.0
  Ir  Ir1  1  0.83833114  0.16166886  1.00000000  1.0
  Ir  Ir2  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir3  1  0.34908255  0.34908255  0.94392211  1.0
  Ir  Ir4  1  0.65091745  0.65091745  0.05607789  1.0
  Rh  Rh5  1  0.78328320  0.49010841  0.45161107  1.0
  Rh  Rh6  1  0.50989159  0.21671680  0.54838893  1.0
  Rh  Rh7  1  0.21671680  0.50989159  0.54838893  1.0
  Rh  Rh8  1  0.49010841  0.78328320  0.45161107  1.0
  S  S9  1  0.85707331  0.43958597  0.10249079  1.0
  S  S10  1  0.56041403  0.14292669  0.89750921  1.0
  S  S11  1  0.14292669  0.56041403  0.89750921  1.0
  S  S12  1  0.43958597  0.85707331  0.10249079  1.0
  S  S13  1  0.11711542  0.11711542  0.11039972  1.0
  S  S14  1  0.88288458  0.88288458  0.88960028  1.0
  S  S15  1  0.03247836  0.71720352  0.38552098  1.0
  S  S16  1  0.28279648  0.96752164  0.61447902  1.0
  S  S17  1  0.96752164  0.28279648  0.61447902  1.0
  S  S18  1  0.58451798  0.58451798  0.73048772  1.0
  S  S19  1  0.41548202  0.41548202  0.26951228  1.0
  S  S20  1  0.71720352  0.03247836  0.38552098  1.0