# generated using pymatgen
data_Ho4ScIr2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.64604172
_cell_length_b   10.64604172
_cell_length_c   6.25441910
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ScIr2Rh
_chemical_formula_sum   'Ho16 Sc4 Ir8 Rh4'
_cell_volume   708.86462966
_cell_formula_units_Z   4
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  0.28694895  0.08613967  0.38239856  1.0
  Ho  Ho1  1  0.28694895  0.91386033  0.88239856  1.0
  Ho  Ho2  1  0.71305105  0.08613967  0.88239856  1.0
  Ho  Ho3  1  0.71305105  0.91386033  0.38239856  1.0
  Ho  Ho4  1  0.58613967  0.78694895  0.88239856  1.0
  Ho  Ho5  1  0.58613967  0.21305105  0.38239856  1.0
  Ho  Ho6  1  0.41386033  0.78694895  0.38239856  1.0
  Ho  Ho7  1  0.41386033  0.21305105  0.88239856  1.0
  Ho  Ho8  1  0.21305105  0.41386033  0.61760144  1.0
  Ho  Ho9  1  0.21305105  0.58613967  0.11760144  1.0
  Ho  Ho10  1  0.78694895  0.41386033  0.11760144  1.0
  Ho  Ho11  1  0.78694895  0.58613967  0.61760144  1.0
  Ho  Ho12  1  0.91386033  0.71305105  0.11760144  1.0
  Ho  Ho13  1  0.91386033  0.28694895  0.61760144  1.0
  Ho  Ho14  1  0.08613967  0.71305105  0.61760144  1.0
  Ho  Ho15  1  0.08613967  0.28694895  0.11760144  1.0
  Sc  Sc16  1  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc17  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc18  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc19  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir20  1  0.85086918  0.14913082  0.25000000  1.0
  Ir  Ir21  1  0.85086918  0.85086918  0.75000000  1.0
  Ir  Ir22  1  0.14913082  0.14913082  0.75000000  1.0
  Ir  Ir23  1  0.14913082  0.85086918  0.25000000  1.0
  Ir  Ir24  1  0.64913082  0.35086918  0.75000000  1.0
  Ir  Ir25  1  0.64913082  0.64913082  0.25000000  1.0
  Ir  Ir26  1  0.35086918  0.35086918  0.25000000  1.0
  Ir  Ir27  1  0.35086918  0.64913082  0.75000000  1.0
  Rh  Rh28  1  0.50000000  0.00000000  0.13032857  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.63032857  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.86967143  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.36967143  1.0