# generated using pymatgen
data_Ho2Si5PdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11507408
_cell_length_b   8.11507313
_cell_length_c   8.11507368
_cell_angle_alpha   136.97573434
_cell_angle_beta   104.12223769
_cell_angle_gamma   91.42932449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si5PdPt2
_chemical_formula_sum   'Ho4 Si10 Pd2 Pt4'
_cell_volume   336.50722741
_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  0.60176618  0.37145505  0.23031013  1.0
  Ho  Ho1  1  0.39823382  0.62854495  0.76968987  1.0
  Ho  Ho2  1  0.14114492  0.87145505  0.26968987  1.0
  Ho  Ho3  1  0.85885508  0.12854495  0.73031013  1.0
  Si  Si4  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si5  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si6  1  0.22808454  0.47808454  0.25000000  1.0
  Si  Si7  1  0.77191546  0.02191546  0.25000000  1.0
  Si  Si8  1  0.77191546  0.52191546  0.75000000  1.0
  Si  Si9  1  0.22808454  0.97808454  0.75000000  1.0
  Si  Si10  1  0.96377930  0.61418020  0.34959909  1.0
  Si  Si11  1  0.03622070  0.38581980  0.65040091  1.0
  Si  Si12  1  0.26458011  0.11418020  0.15040091  1.0
  Si  Si13  1  0.73541989  0.88581980  0.84959909  1.0
  Pd  Pd14  1  0.00000000  0.75000000  0.75000000  1.0
  Pd  Pd15  1  0.00000000  0.25000000  0.25000000  1.0
  Pt  Pt16  1  0.52303494  0.13731990  0.38571504  1.0
  Pt  Pt17  1  0.47696506  0.86268010  0.61428496  1.0
  Pt  Pt18  1  0.75160486  0.63731990  0.11428496  1.0
  Pt  Pt19  1  0.24839514  0.36268010  0.88571504  1.0