# generated using pymatgen
data_Ho(Al3Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34557095
_cell_length_b   10.34557137
_cell_length_c   10.34557264
_cell_angle_alpha   42.24277790
_cell_angle_beta   42.24278572
_cell_angle_gamma   42.24277755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Al3Pd)3
_chemical_formula_sum   'Ho2 Al18 Pd6'
_cell_volume   452.90752879
_cell_formula_units_Z   2
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  0.16687612  0.16687612  0.16687612  1.0
  Ho  Ho1  1  0.83312388  0.83312388  0.83312388  1.0
  Al  Al2  1  0.10795679  0.43540975  0.76344510  1.0
  Al  Al3  1  0.43540975  0.76344510  0.10795679  1.0
  Al  Al4  1  0.56459025  0.89204321  0.23655490  1.0
  Al  Al5  1  0.94980543  0.94980543  0.94980543  1.0
  Al  Al6  1  0.05019457  0.05019457  0.05019457  1.0
  Al  Al7  1  0.29532276  0.70467724  0.50000000  1.0
  Al  Al8  1  0.89204321  0.23655490  0.56459025  1.0
  Al  Al9  1  0.38457192  0.38457192  0.38457192  1.0
  Al  Al10  1  0.50000000  0.29532276  0.70467724  1.0
  Al  Al11  1  0.23655490  0.56459025  0.89204321  1.0
  Al  Al12  1  0.71638312  0.71638312  0.71638312  1.0
  Al  Al13  1  0.61542808  0.61542808  0.61542808  1.0
  Al  Al14  1  0.33384550  0.00000000  0.66615450  1.0
  Al  Al15  1  0.70467724  0.50000000  0.29532276  1.0
  Al  Al16  1  0.66615450  0.33384550  0.00000000  1.0
  Al  Al17  1  0.28361688  0.28361688  0.28361688  1.0
  Al  Al18  1  1.00000000  0.66615450  0.33384550  1.0
  Al  Al19  1  0.76344510  0.10795679  0.43540975  1.0
  Pd  Pd20  1  0.41866738  0.07706983  0.76014861  1.0
  Pd  Pd21  1  0.58133262  0.23985139  0.92293017  1.0
  Pd  Pd22  1  0.07706983  0.76014861  0.41866738  1.0
  Pd  Pd23  1  0.76014861  0.41866738  0.07706983  1.0
  Pd  Pd24  1  0.92293017  0.58133262  0.23985139  1.0
  Pd  Pd25  1  0.23985139  0.92293017  0.58133262  1.0