# generated using pymatgen
data_NdHo7(SiPd)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30769670
_cell_length_b   7.44077214
_cell_length_c   13.96852520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo7(SiPd)8
_chemical_formula_sum   'Nd1 Ho7 Si8 Pd8'
_cell_volume   447.72740498
_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
  Nd  Nd0  1  0.00000000  0.30424607  0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.78995799  0.74612457  1.0
  Ho  Ho2  1  0.00000000  0.20927169  0.75001236  1.0
  Ho  Ho3  1  0.50000000  0.78995799  0.25387543  1.0
  Ho  Ho4  1  0.00000000  0.20927169  0.24998764  1.0
  Ho  Ho5  1  0.50000000  0.70962863  0.00000000  1.0
  Ho  Ho6  1  0.00000000  0.29290748  0.50000000  1.0
  Ho  Ho7  1  0.50000000  0.69915393  0.50000000  1.0
  Si  Si8  1  0.50000000  0.40695328  0.64506484  1.0
  Si  Si9  1  0.00000000  0.59538254  0.84945284  1.0
  Si  Si10  1  0.50000000  0.40695328  0.35493516  1.0
  Si  Si11  1  0.00000000  0.59538254  0.15054716  1.0
  Si  Si12  1  0.50000000  0.08631358  0.09461908  1.0
  Si  Si13  1  0.00000000  0.90888636  0.40854428  1.0
  Si  Si14  1  0.50000000  0.08631358  0.90538092  1.0
  Si  Si15  1  0.00000000  0.90888636  0.59145572  1.0
  Pd  Pd16  1  0.50000000  0.07644252  0.60819987  1.0
  Pd  Pd17  1  0.00000000  0.92122588  0.88941190  1.0
  Pd  Pd18  1  0.50000000  0.07644252  0.39180013  1.0
  Pd  Pd19  1  0.00000000  0.92122588  0.11058810  1.0
  Pd  Pd20  1  0.50000000  0.41964976  0.16111268  1.0
  Pd  Pd21  1  0.00000000  0.58294836  0.34565194  1.0
  Pd  Pd22  1  0.50000000  0.41964976  0.83888732  1.0
  Pd  Pd23  1  0.00000000  0.58294836  0.65434806  1.0