# generated using pymatgen
data_Ho5P12Pd4Ru15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.60160871
_cell_length_b   12.52407959
_cell_length_c   3.94109164
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.38458597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5P12Pd4Ru15
_chemical_formula_sum   'Ho5 P12 Pd4 Ru15'
_cell_volume   536.56563677
_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  0.00355022  0.17825726  0.50000000  1.0
  Ho  Ho1  1  0.81960844  0.81600126  0.50000000  1.0
  Ho  Ho2  1  0.18111448  0.99926708  0.50000000  1.0
  Ho  Ho3  1  0.66330692  0.33349380  0.00000000  1.0
  Ho  Ho4  1  0.33500037  0.66831930  0.00000000  1.0
  P  P5  1  0.00164536  0.81415830  0.00000000  1.0
  P  P6  1  0.18644112  0.18588397  0.00000000  1.0
  P  P7  1  0.81526118  0.99262162  0.00000000  1.0
  P  P8  1  0.68685587  0.17423584  0.50000000  1.0
  P  P9  1  0.81955317  0.51836622  0.50000000  1.0
  P  P10  1  0.47895801  0.30263730  0.50000000  1.0
  P  P11  1  0.18006210  0.69905908  0.50000000  1.0
  P  P12  1  0.52041414  0.82165565  0.50000000  1.0
  P  P13  1  0.30131949  0.48214222  0.50000000  1.0
  P  P14  1  0.00959750  0.37489974  0.00000000  1.0
  P  P15  1  0.63450465  0.63474844  0.00000000  1.0
  P  P16  1  0.36475249  0.00002840  0.00000000  1.0
  Pd  Pd17  1  0.99487568  0.55044049  0.00000000  1.0
  Pd  Pd18  1  0.44741057  0.44741186  0.00000000  1.0
  Pd  Pd19  1  0.55495549  0.00590079  0.00000000  1.0
  Pd  Pd20  1  0.81511213  0.18735365  0.00000000  1.0
  Ru  Ru21  1  0.00052307  0.71232362  0.50000000  1.0
  Ru  Ru22  1  0.28718951  0.28861785  0.50000000  1.0
  Ru  Ru23  1  0.71629993  0.00356217  0.50000000  1.0
  Ru  Ru24  1  0.81466086  0.62121453  0.00000000  1.0
  Ru  Ru25  1  0.37668129  0.19301868  0.00000000  1.0
  Ru  Ru26  1  0.18621021  0.80553679  0.00000000  1.0
  Ru  Ru27  1  0.62158079  0.81639794  0.00000000  1.0
  Ru  Ru28  1  0.19536696  0.38028824  0.00000000  1.0
  Ru  Ru29  1  0.86866680  0.36211321  0.50000000  1.0
  Ru  Ru30  1  0.63173016  0.50808899  0.50000000  1.0
  Ru  Ru31  1  0.48723851  0.12364516  0.50000000  1.0
  Ru  Ru32  1  0.37046805  0.87502484  0.50000000  1.0
  Ru  Ru33  1  0.50705267  0.63212307  0.50000000  1.0
  Ru  Ru34  1  0.12113931  0.49138279  0.50000000  1.0
  Ru  Ru35  1  0.00089251  0.99977985  0.00000000  1.0