# generated using pymatgen
data_Ho7Er(SiPd)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29667775
_cell_length_b   7.40894157
_cell_length_c   13.87664322
_cell_angle_alpha   89.99783296
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Er(SiPd)8
_chemical_formula_sum   'Ho7 Er1 Si8 Pd8'
_cell_volume   441.74676231
_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  0.30132806  0.99976664  1.0
  Ho  Ho1  1  0.50000000  0.69882457  0.50022246  1.0
  Ho  Ho2  1  0.00000000  0.29313180  0.50012852  1.0
  Ho  Ho3  1  0.50000000  0.70699594  0.99987019  1.0
  Ho  Ho4  1  0.00000000  0.20970707  0.24837343  1.0
  Ho  Ho5  1  0.50000000  0.79028486  0.25157650  1.0
  Ho  Ho6  1  0.00000000  0.20931216  0.75154035  1.0
  Er  Er7  1  0.50000000  0.78945683  0.74839487  1.0
  Si  Si8  1  0.00000000  0.90788802  0.59277287  1.0
  Si  Si9  1  0.50000000  0.09187133  0.90731178  1.0
  Si  Si10  1  0.00000000  0.90809710  0.40785745  1.0
  Si  Si11  1  0.50000000  0.09191814  0.09215846  1.0
  Si  Si12  1  0.00000000  0.59302138  0.14619021  1.0
  Si  Si13  1  0.50000000  0.40699967  0.35382501  1.0
  Si  Si14  1  0.00000000  0.59343512  0.85341835  1.0
  Si  Si15  1  0.50000000  0.40714325  0.64628983  1.0
  Pd  Pd16  1  0.50000000  0.07529186  0.60918335  1.0
  Pd  Pd17  1  0.00000000  0.92394878  0.89089415  1.0
  Pd  Pd18  1  0.50000000  0.07597327  0.39159100  1.0
  Pd  Pd19  1  0.00000000  0.92415839  0.10841417  1.0
  Pd  Pd20  1  0.50000000  0.41767440  0.15619494  1.0
  Pd  Pd21  1  0.00000000  0.58225443  0.34377395  1.0
  Pd  Pd22  1  0.50000000  0.41838611  0.84345946  1.0
  Pd  Pd23  1  0.00000000  0.58289546  0.65679006  1.0