# generated using pymatgen
data_Ho12CdCo4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20281477
_cell_length_b   8.20281488
_cell_length_c   8.20281448
_cell_angle_alpha   110.82394021
_cell_angle_beta   110.54817566
_cell_angle_gamma   107.06807217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12CdCo4Ru
_chemical_formula_sum   'Ho12 Cd1 Co4 Ru1'
_cell_volume   424.32028763
_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  0.40910561  0.21431061  0.19479499  1.0
  Ho  Ho1  1  0.59089439  0.78568939  0.80520501  1.0
  Ho  Ho2  1  0.01951562  0.21431061  0.80520501  1.0
  Ho  Ho3  1  0.98048438  0.78568939  0.19479499  1.0
  Ho  Ho4  1  0.18503015  0.28743972  0.47246887  1.0
  Ho  Ho5  1  0.81496985  0.71256028  0.52753113  1.0
  Ho  Ho6  1  0.18503015  0.71256028  0.89759043  1.0
  Ho  Ho7  1  0.81496985  0.28743972  0.10240957  1.0
  Ho  Ho8  1  0.31270040  0.61775453  0.30505413  1.0
  Ho  Ho9  1  0.68729960  0.38224547  0.69494587  1.0
  Ho  Ho10  1  0.31270040  0.00764627  0.69494587  1.0
  Ho  Ho11  1  0.68729960  0.99235373  0.30505413  1.0
  Cd  Cd12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.38088782  0.00000000  0.38088782  1.0
  Co  Co14  1  0.61911218  1.00000000  0.61911218  1.0
  Co  Co15  1  0.11017428  0.61017428  0.50000000  1.0
  Co  Co16  1  0.88982572  0.38982572  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.00000000  1.0