# generated using pymatgen
data_Ho3PtRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21688920
_cell_length_b   5.21688856
_cell_length_c   9.22536745
_cell_angle_alpha   106.59365031
_cell_angle_beta   106.59364842
_cell_angle_gamma   60.03534854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3PtRh8
_chemical_formula_sum   'Ho3 Pt1 Rh8'
_cell_volume   205.34499606
_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  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.13798843  0.13798843  0.41327917  1.0
  Ho  Ho2  1  0.86201057  0.86201057  0.58672083  1.0
  Pt  Pt3  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh4  1  0.66572557  0.66572557  0.00145889  1.0
  Rh  Rh5  1  0.58257800  0.08113796  0.24562920  1.0
  Rh  Rh6  1  0.08113796  0.58257800  0.24562920  1.0
  Rh  Rh7  1  0.58378761  0.58378761  0.24692274  1.0
  Rh  Rh8  1  0.41621339  0.41621339  0.75307726  1.0
  Rh  Rh9  1  0.91886304  0.41742200  0.75437080  1.0
  Rh  Rh10  1  0.41742200  0.91886304  0.75437080  1.0
  Rh  Rh11  1  0.33427343  0.33427343  0.99854011  1.0