# generated using pymatgen
data_Ho8ZnSi7Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29964824
_cell_length_b   7.43614785
_cell_length_c   13.90575689
_cell_angle_alpha   89.76927151
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8ZnSi7Pd8
_chemical_formula_sum   'Ho8 Zn1 Si7 Pd8'
_cell_volume   444.60265780
_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  0.20511747  0.75199592  1.0
  Ho  Ho1  1  0.00000000  0.20939559  0.24955187  1.0
  Ho  Ho2  1  0.50000000  0.79407185  0.74710585  1.0
  Ho  Ho3  1  0.50000000  0.79408581  0.25136679  1.0
  Ho  Ho4  1  0.00000000  0.29120790  0.50012200  1.0
  Ho  Ho5  1  0.50000000  0.70886395  0.00064859  1.0
  Ho  Ho6  1  0.00000000  0.29873382  0.00223142  1.0
  Ho  Ho7  1  0.50000000  0.70048577  0.49944292  1.0
  Zn  Zn8  1  0.50000000  0.09432235  0.90820583  1.0
  Si  Si9  1  0.00000000  0.58379897  0.85210592  1.0
  Si  Si10  1  0.00000000  0.59467874  0.14589662  1.0
  Si  Si11  1  0.50000000  0.40708304  0.64510406  1.0
  Si  Si12  1  0.50000000  0.40817612  0.35572699  1.0
  Si  Si13  1  0.00000000  0.90820276  0.40752880  1.0
  Si  Si14  1  0.00000000  0.90677043  0.59133594  1.0
  Si  Si15  1  0.50000000  0.09307112  0.09843110  1.0
  Pd  Pd16  1  0.00000000  0.90777029  0.88910107  1.0
  Pd  Pd17  1  0.00000000  0.92376003  0.10678507  1.0
  Pd  Pd18  1  0.50000000  0.07689617  0.60817008  1.0
  Pd  Pd19  1  0.50000000  0.07734524  0.39270860  1.0
  Pd  Pd20  1  0.00000000  0.58143057  0.34303905  1.0
  Pd  Pd21  1  0.00000000  0.58132641  0.65590671  1.0
  Pd  Pd22  1  0.50000000  0.42428047  0.15873366  1.0
  Pd  Pd23  1  0.50000000  0.42912812  0.83875215  1.0