# generated using pymatgen
data_YHo7(SiPd)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30042732
_cell_length_b   7.41600575
_cell_length_c   13.90032613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo7(SiPd)8
_chemical_formula_sum   'Y1 Ho7 Si8 Pd8'
_cell_volume   443.30911421
_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
  Y  Y0  1  0.00000000  0.30141631  0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.78994321  0.74811627  1.0
  Ho  Ho2  1  0.00000000  0.20979148  0.75124805  1.0
  Ho  Ho3  1  0.50000000  0.78994321  0.25188373  1.0
  Ho  Ho4  1  0.00000000  0.20979148  0.24875195  1.0
  Ho  Ho5  1  0.50000000  0.70732724  0.00000000  1.0
  Ho  Ho6  1  0.00000000  0.29313633  0.50000000  1.0
  Ho  Ho7  1  0.50000000  0.69907457  0.50000000  1.0
  Si  Si8  1  0.50000000  0.40711000  0.64614937  1.0
  Si  Si9  1  0.00000000  0.59346600  0.85307524  1.0
  Si  Si10  1  0.50000000  0.40711000  0.35385063  1.0
  Si  Si11  1  0.00000000  0.59346600  0.14692476  1.0
  Si  Si12  1  0.50000000  0.09086352  0.09273409  1.0
  Si  Si13  1  0.00000000  0.90825627  0.40786698  1.0
  Si  Si14  1  0.50000000  0.09086352  0.90726591  1.0
  Si  Si15  1  0.00000000  0.90825627  0.59213302  1.0
  Pd  Pd16  1  0.50000000  0.07608216  0.60853217  1.0
  Pd  Pd17  1  0.00000000  0.92344580  0.89113553  1.0
  Pd  Pd18  1  0.50000000  0.07608216  0.39146783  1.0
  Pd  Pd19  1  0.00000000  0.92344580  0.10886447  1.0
  Pd  Pd20  1  0.50000000  0.41813424  0.15706708  1.0
  Pd  Pd21  1  0.00000000  0.58242959  0.34398746  1.0
  Pd  Pd22  1  0.50000000  0.41813424  0.84293292  1.0
  Pd  Pd23  1  0.00000000  0.58242959  0.65601254  1.0