# generated using pymatgen
data_Ho2Si5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99971061
_cell_length_b   8.09934648
_cell_length_c   8.09934706
_cell_angle_alpha   104.04686123
_cell_angle_beta   68.26080193
_cell_angle_gamma   111.73919888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si5Pt3
_chemical_formula_sum   'Ho4 Si10 Pt6'
_cell_volume   337.03566887
_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  0.62938359  0.40053367  0.14176650  1.0
  Ho  Ho1  1  0.87061741  0.14176650  0.40053367  1.0
  Ho  Ho2  1  0.12938259  0.85823350  0.59946633  1.0
  Ho  Ho3  1  0.37061741  0.59946633  0.85823350  1.0
  Si  Si4  1  0.11306458  0.26320929  0.03708013  1.0
  Si  Si5  1  0.02127818  0.77127818  0.22872082  1.0
  Si  Si6  1  0.52127818  0.77127818  0.22872082  1.0
  Si  Si7  1  0.38693542  0.03708013  0.26320929  1.0
  Si  Si8  1  0.25000000  0.50000000  0.50000000  1.0
  Si  Si9  1  0.75000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.61306458  0.96291987  0.73679071  1.0
  Si  Si11  1  0.47872182  0.22872082  0.77127818  1.0
  Si  Si12  1  0.97872182  0.22872082  0.77127818  1.0
  Si  Si13  1  0.88693542  0.73679071  0.96291987  1.0
  Pt  Pt14  1  0.25000000  0.00000000  0.00000000  1.0
  Pt  Pt15  1  0.75000000  0.00000000  0.00000000  1.0
  Pt  Pt16  1  0.13710901  0.52236522  0.24814520  1.0
  Pt  Pt17  1  0.63711001  0.75185480  0.47763478  1.0
  Pt  Pt18  1  0.36289099  0.24814520  0.52236522  1.0
  Pt  Pt19  1  0.86289099  0.47763478  0.75185480  1.0