# generated using pymatgen
data_Ho4Al4Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24918527
_cell_length_b   6.80409185
_cell_length_c   7.87410459
_cell_angle_alpha   90.08070098
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al4Ir3Pd
_chemical_formula_sum   'Ho4 Al4 Ir3 Pd1'
_cell_volume   227.65468032
_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  0.25000000  0.02983570  0.67482506  1.0
  Ho  Ho1  1  0.25000000  0.54184232  0.81980430  1.0
  Ho  Ho2  1  0.75000000  0.96580021  0.32249091  1.0
  Ho  Ho3  1  0.75000000  0.46999913  0.18168923  1.0
  Al  Al4  1  0.25000000  0.13510788  0.06419686  1.0
  Al  Al5  1  0.25000000  0.63694955  0.43950177  1.0
  Al  Al6  1  0.75000000  0.85768631  0.94113113  1.0
  Al  Al7  1  0.75000000  0.36521158  0.55479093  1.0
  Ir  Ir8  1  0.25000000  0.26693998  0.37701515  1.0
  Ir  Ir9  1  0.25000000  0.76660382  0.12276297  1.0
  Ir  Ir10  1  0.75000000  0.73312934  0.62519072  1.0
  Pd  Pd11  1  0.75000000  0.23089519  0.87660397  1.0