# generated using pymatgen
data_Yb7HoSiPd24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17755949
_cell_length_b   8.17755949
_cell_length_c   8.17755949
_cell_angle_alpha   89.99408087
_cell_angle_beta   90.00591913
_cell_angle_gamma   90.00591913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7HoSiPd24
_chemical_formula_sum   'Yb7 Ho1 Si1 Pd24'
_cell_volume   546.85366810
_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
  Yb  Yb0  1  0.25272847  0.25282050  0.25282050  1.0
  Yb  Yb1  1  0.74701224  0.74723888  0.74723888  1.0
  Yb  Yb2  1  0.74717950  0.74727153  0.25282050  1.0
  Yb  Yb3  1  0.74717950  0.25282050  0.74727153  1.0
  Yb  Yb4  1  0.25276112  0.25298776  0.74723888  1.0
  Yb  Yb5  1  0.25276112  0.74723888  0.25298776  1.0
  Yb  Yb6  1  0.25299583  0.74700417  0.74700417  1.0
  Ho  Ho7  1  0.74618551  0.25381449  0.25381449  1.0
  Si  Si8  1  0.00047064  0.99952936  0.99952936  1.0
  Pd  Pd9  1  0.25779054  0.50010446  0.00019752  1.0
  Pd  Pd10  1  0.74243571  0.50012326  0.99987474  1.0
  Pd  Pd11  1  0.00012526  0.25756429  0.50012326  1.0
  Pd  Pd12  1  0.49987674  0.25756429  0.99987474  1.0
  Pd  Pd13  1  0.99980248  0.74220946  0.50010446  1.0
  Pd  Pd14  1  0.49989554  0.74220946  0.00019752  1.0
  Pd  Pd15  1  0.49987674  0.99987474  0.25756429  1.0
  Pd  Pd16  1  0.25779054  0.00019752  0.50010446  1.0
  Pd  Pd17  1  0.49989554  0.00019752  0.74220946  1.0
  Pd  Pd18  1  0.74243571  0.99987474  0.50012326  1.0
  Pd  Pd19  1  0.00012526  0.50012326  0.25756429  1.0
  Pd  Pd20  1  0.99980248  0.50010446  0.74220946  1.0
  Pd  Pd21  1  0.25229790  0.49995084  0.49995084  1.0
  Pd  Pd22  1  0.74748594  0.50064958  0.50064958  1.0
  Pd  Pd23  1  0.49935042  0.25251406  0.50064958  1.0
  Pd  Pd24  1  0.50004916  0.74770210  0.49995084  1.0
  Pd  Pd25  1  0.49935042  0.50064958  0.25251406  1.0
  Pd  Pd26  1  0.50004916  0.49995084  0.74770210  1.0
  Pd  Pd27  1  0.28223628  0.99988269  0.99988269  1.0
  Pd  Pd28  1  0.71805787  0.99911814  0.99911814  1.0
  Pd  Pd29  1  0.00088186  0.28194213  0.99911814  1.0
  Pd  Pd30  1  0.00011731  0.71776372  0.99988269  1.0
  Pd  Pd31  1  0.00088186  0.99911814  0.28194213  1.0
  Pd  Pd32  1  0.00011731  0.99988269  0.71776372  1.0