# generated using pymatgen
data_Ho3SiPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12830933
_cell_length_b   8.12831039
_cell_length_c   8.12831038
_cell_angle_alpha   127.08266023
_cell_angle_beta   125.56216325
_cell_angle_gamma   79.36495825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3SiPd5
_chemical_formula_sum   'Ho6 Si2 Pd10'
_cell_volume   336.90667961
_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  0.22610887  0.45006678  0.77604209  1.0
  Ho  Ho1  1  0.77389113  0.54993322  0.22395791  1.0
  Ho  Ho2  1  0.82597532  0.04993322  0.77604209  1.0
  Ho  Ho3  1  0.17402468  0.95006678  0.22395791  1.0
  Ho  Ho4  1  0.39234990  0.25000000  0.14234990  1.0
  Ho  Ho5  1  0.60765010  0.75000000  0.85765010  1.0
  Si  Si6  1  0.78498357  0.25000000  0.53498357  1.0
  Si  Si7  1  0.21501643  0.75000000  0.46501643  1.0
  Pd  Pd8  1  0.16837316  0.40082474  0.35590384  1.0
  Pd  Pd9  1  0.83162684  0.18753069  0.23245158  1.0
  Pd  Pd10  1  0.45507910  0.09917526  0.76754842  1.0
  Pd  Pd11  1  0.54492090  0.31246931  0.64409616  1.0
  Pd  Pd12  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.45507910  0.68753069  0.35590384  1.0
  Pd  Pd15  1  0.54492090  0.90082474  0.23245158  1.0
  Pd  Pd16  1  0.16837316  0.81246931  0.76754842  1.0
  Pd  Pd17  1  0.83162684  0.59917526  0.64409616  1.0