# generated using pymatgen
data_Ho2Si5RuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09123573
_cell_length_b   8.09123574
_cell_length_c   8.09123392
_cell_angle_alpha   137.44439652
_cell_angle_beta   104.34281562
_cell_angle_gamma   90.89703767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si5RuPt2
_chemical_formula_sum   'Ho4 Si10 Ru2 Pt4'
_cell_volume   330.83553439
_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  0.86092968  0.63014944  0.23077924  1.0
  Ho  Ho1  1  0.13907032  0.36985056  0.76922076  1.0
  Ho  Ho2  1  0.39937019  0.13014944  0.26922076  1.0
  Ho  Ho3  1  0.60062981  0.86985056  0.73077924  1.0
  Si  Si4  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si5  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si6  1  0.22276627  0.97276627  0.75000000  1.0
  Si  Si7  1  0.77723373  0.52723373  0.75000000  1.0
  Si  Si8  1  0.77723373  0.02723373  0.25000000  1.0
  Si  Si9  1  0.22276627  0.47276627  0.25000000  1.0
  Si  Si10  1  0.04717889  0.89699823  0.15017966  1.0
  Si  Si11  1  0.95282111  0.10300177  0.84982034  1.0
  Si  Si12  1  0.74681857  0.39699823  0.34982034  1.0
  Si  Si13  1  0.25318143  0.60300177  0.65017966  1.0
  Ru  Ru14  1  0.00000000  0.75000000  0.75000000  1.0
  Ru  Ru15  1  0.00000000  0.25000000  0.25000000  1.0
  Pt  Pt16  1  0.24600994  0.86033519  0.38567675  1.0
  Pt  Pt17  1  0.75399006  0.13966481  0.61432325  1.0
  Pt  Pt18  1  0.47465944  0.36033519  0.11432325  1.0
  Pt  Pt19  1  0.52534056  0.63966481  0.88567675  1.0