# generated using pymatgen
data_Ho12AlNi4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24003011
_cell_length_b   8.23993780
_cell_length_c   8.24003098
_cell_angle_alpha   111.83521597
_cell_angle_beta   109.49331172
_cell_angle_gamma   107.11989585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12AlNi4Pd
_chemical_formula_sum   'Ho12 Al1 Ni4 Pd1'
_cell_volume   429.95347405
_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  0.41038093  0.21618154  0.19418500  1.0
  Ho  Ho1  1  0.58961907  0.78381846  0.80581500  1.0
  Ho  Ho2  1  0.02199554  0.21618154  0.80579960  1.0
  Ho  Ho3  1  0.97800446  0.78381846  0.19420040  1.0
  Ho  Ho4  1  0.18392235  0.29846407  0.48237517  1.0
  Ho  Ho5  1  0.81607765  0.70153593  0.51762483  1.0
  Ho  Ho6  1  0.18391209  0.70153593  0.88545828  1.0
  Ho  Ho7  1  0.81608791  0.29846407  0.11454172  1.0
  Ho  Ho8  1  0.32485609  0.62875786  0.30390377  1.0
  Ho  Ho9  1  0.67514391  0.37124214  0.69609623  1.0
  Ho  Ho10  1  0.32487612  0.02099216  0.69611604  1.0
  Ho  Ho11  1  0.67512388  0.97900784  0.30388396  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.36379227  0.00000000  0.36379227  1.0
  Ni  Ni14  1  0.63620773  1.00000000  0.63620773  1.0
  Ni  Ni15  1  0.12582508  0.62583955  0.50001446  1.0
  Ni  Ni16  1  0.87417492  0.37416045  0.49998554  1.0
  Pd  Pd17  1  0.00000000  0.00000000  0.00000000  1.0