# generated using pymatgen
data_Ho2Al5Cu4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11084870
_cell_length_b   5.27363310
_cell_length_c   8.93877703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Al5Cu4Pd
_chemical_formula_sum   'Ho2 Al5 Cu4 Pd1'
_cell_volume   193.78471031
_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  0.00000000  0.50000000  0.00325838  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.49714360  1.0
  Al  Al2  1  0.50000000  0.00000000  0.00234304  1.0
  Al  Al3  1  0.50000000  0.74892807  0.26092898  1.0
  Al  Al4  1  0.50000000  0.25281865  0.73719318  1.0
  Al  Al5  1  0.50000000  0.25107193  0.26092898  1.0
  Al  Al6  1  0.50000000  0.74718135  0.73719318  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.33839669  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.16826342  1.0
  Cu  Cu9  1  0.00000000  0.50000000  0.66200686  1.0
  Cu  Cu10  1  0.50000000  0.50000000  0.49889657  1.0
  Pd  Pd11  1  0.00000000  0.00000000  0.83344710  1.0