# generated using pymatgen
data_Ho8Cd2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52988908
_cell_length_b   9.52988963
_cell_length_c   9.54499085
_cell_angle_alpha   59.94756742
_cell_angle_beta   59.94756551
_cell_angle_gamma   59.90879569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Cd2IrRu
_chemical_formula_sum   'Ho16 Cd4 Ir2 Ru2'
_cell_volume   612.05692917
_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  0.59803983  0.59803983  0.59880753  1.0
  Ho  Ho1  1  0.59803983  0.59803983  0.20511481  1.0
  Ho  Ho2  1  0.59708329  0.20808724  0.59741524  1.0
  Ho  Ho3  1  0.20808724  0.59708329  0.59741524  1.0
  Ho  Ho4  1  0.06139314  0.43965291  0.44004492  1.0
  Ho  Ho5  1  0.43965291  0.06139314  0.05890903  1.0
  Ho  Ho6  1  0.43965291  0.06139314  0.44004492  1.0
  Ho  Ho7  1  0.06139314  0.43965291  0.05890903  1.0
  Ho  Ho8  1  0.43909556  0.43909556  0.06090444  1.0
  Ho  Ho9  1  0.05914799  0.05914799  0.44085201  1.0
  Ho  Ho10  1  0.18800556  0.81007034  0.81287330  1.0
  Ho  Ho11  1  0.81007034  0.18800556  0.18905180  1.0
  Ho  Ho12  1  0.81007034  0.18800556  0.81287330  1.0
  Ho  Ho13  1  0.18800556  0.81007034  0.18905180  1.0
  Ho  Ho14  1  0.81101422  0.81101422  0.18898578  1.0
  Ho  Ho15  1  0.18839388  0.18839388  0.81160612  1.0
  Cd  Cd16  1  0.83010784  0.83010784  0.82979338  1.0
  Cd  Cd17  1  0.83010784  0.83010784  0.50999094  1.0
  Cd  Cd18  1  0.83027644  0.50936548  0.83017804  1.0
  Cd  Cd19  1  0.50936548  0.83027644  0.83017804  1.0
  Ir  Ir20  1  0.39257915  0.82817423  0.38962331  1.0
  Ir  Ir21  1  0.82817423  0.39257915  0.38962331  1.0
  Ru  Ru22  1  0.39112264  0.39112264  0.38833499  1.0
  Ru  Ru23  1  0.39112264  0.39112264  0.82941973  1.0