# generated using pymatgen
data_Ho6PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31397813
_cell_length_b   7.15379240
_cell_length_c   9.35088667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.73444612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6PdRu
_chemical_formula_sum   'Ho12 Pd2 Ru2'
_cell_volume   422.36462359
_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  0.63642267  0.02693432  0.25000000  1.0
  Ho  Ho1  1  0.36357733  0.97306568  0.75000000  1.0
  Ho  Ho2  1  0.12807481  0.45684391  0.75000000  1.0
  Ho  Ho3  1  0.87192519  0.54315609  0.25000000  1.0
  Ho  Ho4  1  0.16832121  0.17353884  0.06205622  1.0
  Ho  Ho5  1  0.83167879  0.82646116  0.93794378  1.0
  Ho  Ho6  1  0.67730195  0.31904473  0.93695820  1.0
  Ho  Ho7  1  0.83167879  0.82646116  0.56205622  1.0
  Ho  Ho8  1  0.32269805  0.68095527  0.06304180  1.0
  Ho  Ho9  1  0.16832121  0.17353884  0.43794378  1.0
  Ho  Ho10  1  0.32269805  0.68095527  0.43695820  1.0
  Ho  Ho11  1  0.67730195  0.31904473  0.56304180  1.0
  Pd  Pd12  1  0.44741747  0.38459992  0.25000000  1.0
  Pd  Pd13  1  0.55258253  0.61540008  0.75000000  1.0
  Ru  Ru14  1  0.95092448  0.11592960  0.75000000  1.0
  Ru  Ru15  1  0.04907552  0.88407040  0.25000000  1.0