# generated using pymatgen
data_Ho8Si8Pd5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28026724
_cell_length_b   7.39567456
_cell_length_c   13.95105643
_cell_angle_alpha   89.99962274
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Si8Pd5Pt3
_chemical_formula_sum   'Ho8 Si8 Pd5 Pt3'
_cell_volume   441.62715833
_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  0.00000000  0.30097981  0.00023390  1.0
  Ho  Ho1  1  0.50000000  0.70026347  0.50022366  1.0
  Ho  Ho2  1  0.00000000  0.29083905  0.50014304  1.0
  Ho  Ho3  1  0.50000000  0.70842063  0.99961311  1.0
  Ho  Ho4  1  0.00000000  0.20708151  0.24917795  1.0
  Ho  Ho5  1  0.50000000  0.79169583  0.25112918  1.0
  Ho  Ho6  1  0.00000000  0.20688908  0.75079618  1.0
  Ho  Ho7  1  0.50000000  0.79328707  0.74929542  1.0
  Si  Si8  1  0.00000000  0.90780874  0.59229166  1.0
  Si  Si9  1  0.50000000  0.09170299  0.90905080  1.0
  Si  Si10  1  0.00000000  0.90767242  0.40724775  1.0
  Si  Si11  1  0.50000000  0.09378335  0.09318672  1.0
  Si  Si12  1  0.00000000  0.59310516  0.14679926  1.0
  Si  Si13  1  0.50000000  0.40606823  0.35414166  1.0
  Si  Si14  1  0.00000000  0.59452444  0.85424206  1.0
  Si  Si15  1  0.50000000  0.40568968  0.64583567  1.0
  Pd  Pd16  1  0.00000000  0.92402717  0.10742271  1.0
  Pd  Pd17  1  0.50000000  0.41909499  0.15679982  1.0
  Pd  Pd18  1  0.00000000  0.58172157  0.34271404  1.0
  Pd  Pd19  1  0.50000000  0.41821363  0.84294896  1.0
  Pd  Pd20  1  0.00000000  0.58157912  0.65726776  1.0
  Pt  Pt21  1  0.50000000  0.07533362  0.60949215  1.0
  Pt  Pt22  1  0.00000000  0.92510107  0.89007213  1.0
  Pt  Pt23  1  0.50000000  0.07511738  0.38987539  1.0