# generated using pymatgen
data_Ho5In4IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57759743
_cell_length_b   7.99467884
_cell_length_c   18.10195026
_cell_angle_alpha   89.90711736
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5In4IrRh
_chemical_formula_sum   'Ho10 In8 Ir2 Rh2'
_cell_volume   517.74663974
_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
  Ho  Ho0  1  0.00000000  0.11634735  0.41216357  1.0
  Ho  Ho1  1  0.00000000  0.88365265  0.58783643  1.0
  Ho  Ho2  1  0.00000000  0.38437851  0.91205547  1.0
  Ho  Ho3  1  0.00000000  0.61562149  0.08794453  1.0
  Ho  Ho4  1  0.00000000  0.24208923  0.22167898  1.0
  Ho  Ho5  1  0.00000000  0.75791077  0.77832102  1.0
  Ho  Ho6  1  0.00000000  0.25400558  0.72146187  1.0
  Ho  Ho7  1  0.00000000  0.74599442  0.27853813  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.42996285  0.35036552  1.0
  In  In11  1  0.50000000  0.57003715  0.64963448  1.0
  In  In12  1  0.50000000  0.07157769  0.85133705  1.0
  In  In13  1  0.50000000  0.92842231  0.14866295  1.0
  In  In14  1  0.50000000  0.29244472  0.06781743  1.0
  In  In15  1  0.50000000  0.70755528  0.93218257  1.0
  In  In16  1  0.50000000  0.20747861  0.56773534  1.0
  In  In17  1  0.50000000  0.79252139  0.43226466  1.0
  Ir  Ir18  1  0.50000000  0.01962163  0.30343511  1.0
  Ir  Ir19  1  0.50000000  0.98037837  0.69656489  1.0
  Rh  Rh20  1  0.50000000  0.48006144  0.80476762  1.0
  Rh  Rh21  1  0.50000000  0.51993856  0.19523238  1.0