# generated using pymatgen
data_Ho4Al24ZnPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50122953
_cell_length_b   7.52495787
_cell_length_c   13.03693913
_cell_angle_alpha   84.61286754
_cell_angle_beta   79.03484172
_cell_angle_gamma   59.91836666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al24ZnPd8
_chemical_formula_sum   'Ho4 Al24 Zn1 Pd8'
_cell_volume   625.14700069
_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  0.38924274  0.17197775  0.80860660  1.0
  Ho  Ho1  1  0.60635041  0.83148751  0.19141751  1.0
  Ho  Ho2  1  0.73772182  0.49785904  0.80847611  1.0
  Ho  Ho3  1  0.26687167  0.50168459  0.19056886  1.0
  Al  Al4  1  0.68284404  0.83451578  0.94562552  1.0
  Al  Al5  1  0.31538327  0.16639605  0.05590137  1.0
  Al  Al6  1  0.14618601  0.83808648  0.55959156  1.0
  Al  Al7  1  0.85546742  0.16666857  0.43479455  1.0
  Al  Al8  1  0.48850441  0.15929860  0.55838614  1.0
  Al  Al9  1  0.52081263  0.83326350  0.43762202  1.0
  Al  Al10  1  0.21845056  0.16420362  0.32755154  1.0
  Al  Al11  1  0.77930579  0.83775395  0.67455817  1.0
  Al  Al12  1  0.43740691  0.50798338  0.67477217  1.0
  Al  Al13  1  0.56440653  0.49346805  0.32720227  1.0
  Al  Al14  1  0.10878328  0.15390644  0.67215422  1.0
  Al  Al15  1  0.88988039  0.84083510  0.32867618  1.0
  Al  Al16  1  0.35331220  0.49956569  0.94530299  1.0
  Al  Al17  1  0.64800008  0.50020582  0.05583765  1.0
  Al  Al18  1  0.01426467  0.16684228  0.95737459  1.0
  Al  Al19  1  0.98440342  0.83246986  0.04585894  1.0
  Al  Al20  1  0.18810275  0.49997270  0.43713071  1.0
  Al  Al21  1  0.80583877  0.50041930  0.55826460  1.0
  Al  Al22  1  0.73275657  0.16437892  0.18377040  1.0
  Al  Al23  1  0.26792047  0.83589771  0.81705722  1.0
  Al  Al24  1  0.06064198  0.63396462  0.81753546  1.0
  Al  Al25  1  0.93882287  0.36960271  0.18520751  1.0
  Al  Al26  1  0.85304606  0.04347879  0.81673133  1.0
  Al  Al27  1  0.14463625  0.95756578  0.18369016  1.0
  Zn  Zn28  1  0.11964238  0.48855005  0.64048593  1.0
  Pd  Pd29  1  0.88148603  0.50756627  0.36236929  1.0
  Pd  Pd30  1  0.65609700  0.17212748  0.99937098  1.0
  Pd  Pd31  1  0.34425047  0.82750427  0.99970431  1.0
  Pd  Pd32  1  0.53630691  0.16846310  0.36246933  1.0
  Pd  Pd33  1  0.46232039  0.83331976  0.63738011  1.0
  Pd  Pd34  1  0.77921982  0.17508344  0.63663256  1.0
  Pd  Pd35  1  0.22099855  0.82377202  0.36222951  1.0
  Pd  Pd36  1  0.00031348  0.49985902  0.99969163  1.0