# generated using pymatgen
data_Ho10In8Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57768666
_cell_length_b   8.00293173
_cell_length_c   18.10188636
_cell_angle_alpha   89.95266870
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10In8Ir3Rh
_chemical_formula_sum   'Ho10 In8 Ir3 Rh1'
_cell_volume   518.29270919
_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
  Ho  Ho0  1  0.00000000  0.11603569  0.41219782  1.0
  Ho  Ho1  1  0.00000000  0.88417058  0.58796080  1.0
  Ho  Ho2  1  0.00000000  0.38368155  0.91212750  1.0
  Ho  Ho3  1  0.00000000  0.61481569  0.08814265  1.0
  Ho  Ho4  1  0.00000000  0.24143835  0.22189033  1.0
  Ho  Ho5  1  0.00000000  0.75789077  0.77808550  1.0
  Ho  Ho6  1  0.00000000  0.25778464  0.72196192  1.0
  Ho  Ho7  1  0.00000000  0.74523107  0.27857488  1.0
  Ho  Ho8  1  0.00000000  0.99917959  0.99983669  1.0
  Ho  Ho9  1  0.00000000  0.49972768  0.50013923  1.0
  In  In10  1  0.50000000  0.42989734  0.35038733  1.0
  In  In11  1  0.50000000  0.57092557  0.64874952  1.0
  In  In12  1  0.50000000  0.07043023  0.85122482  1.0
  In  In13  1  0.50000000  0.92803200  0.14875534  1.0
  In  In14  1  0.50000000  0.29148839  0.06820237  1.0
  In  In15  1  0.50000000  0.70718337  0.93247475  1.0
  In  In16  1  0.50000000  0.20760250  0.56781077  1.0
  In  In17  1  0.50000000  0.79211889  0.43220028  1.0
  Ir  Ir18  1  0.50000000  0.01861329  0.30365698  1.0
  Ir  Ir19  1  0.50000000  0.98233683  0.69628030  1.0
  Ir  Ir20  1  0.50000000  0.48258218  0.80386682  1.0
  Rh  Rh21  1  0.50000000  0.51883479  0.19547842  1.0