# generated using pymatgen
data_Ho6PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31881667
_cell_length_b   7.02584256
_cell_length_c   9.59756596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6PdRh
_chemical_formula_sum   'Ho12 Pd2 Rh2'
_cell_volume   426.08404742
_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  0.67929317  0.17843054  0.06134081  1.0
  Ho  Ho1  1  0.17929317  0.32156946  0.93865919  1.0
  Ho  Ho2  1  0.82614547  0.67083545  0.43616205  1.0
  Ho  Ho3  1  0.32614547  0.82916455  0.56383795  1.0
  Ho  Ho4  1  0.32614547  0.82916455  0.93616205  1.0
  Ho  Ho5  1  0.82614547  0.67083545  0.06383795  1.0
  Ho  Ho6  1  0.17929317  0.32156946  0.56134081  1.0
  Ho  Ho7  1  0.67929317  0.17843054  0.43865919  1.0
  Ho  Ho8  1  0.85790092  0.97108183  0.75000000  1.0
  Ho  Ho9  1  0.35790092  0.52891817  0.25000000  1.0
  Ho  Ho10  1  0.63159972  0.46509843  0.75000000  1.0
  Ho  Ho11  1  0.13159972  0.03490157  0.25000000  1.0
  Pd  Pd12  1  0.05797852  0.61439766  0.75000000  1.0
  Pd  Pd13  1  0.55797852  0.88560234  0.25000000  1.0
  Rh  Rh14  1  0.44164254  0.11875530  0.75000000  1.0
  Rh  Rh15  1  0.94164254  0.38124470  0.25000000  1.0