# generated using pymatgen
data_Ho4Al24CuPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48604475
_cell_length_b   7.49496505
_cell_length_c   13.03635654
_cell_angle_alpha   84.64601563
_cell_angle_beta   79.05267528
_cell_angle_gamma   59.92866891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Al24CuPd8
_chemical_formula_sum   'Ho4 Al24 Cu1 Pd8'
_cell_volume   621.46868427
_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  0.39364182  0.16832367  0.80800156  1.0
  Ho  Ho1  1  0.60601314  0.83187508  0.19131623  1.0
  Ho  Ho2  1  0.73374210  0.49864041  0.80789323  1.0
  Ho  Ho3  1  0.26701246  0.50137108  0.19134535  1.0
  Al  Al4  1  0.68487869  0.83300669  0.94476912  1.0
  Al  Al5  1  0.31525114  0.16612102  0.05504571  1.0
  Al  Al6  1  0.14590371  0.83441934  0.56179653  1.0
  Al  Al7  1  0.85410134  0.16705887  0.43749479  1.0
  Al  Al8  1  0.47886755  0.16794801  0.56039504  1.0
  Al  Al9  1  0.52033117  0.83355743  0.43947100  1.0
  Al  Al10  1  0.21746331  0.16515378  0.32931668  1.0
  Al  Al11  1  0.78584824  0.83169471  0.67068861  1.0
  Al  Al12  1  0.43329857  0.50744880  0.67106004  1.0
  Al  Al13  1  0.56413031  0.49326019  0.32880393  1.0
  Al  Al14  1  0.10921186  0.16260454  0.66979023  1.0
  Al  Al15  1  0.89008370  0.84102161  0.33021642  1.0
  Al  Al16  1  0.35200034  0.49954710  0.94438244  1.0
  Al  Al17  1  0.64827936  0.49971598  0.05522313  1.0
  Al  Al18  1  0.01475703  0.16680091  0.95539084  1.0
  Al  Al19  1  0.98481651  0.83283927  0.04523148  1.0
  Al  Al20  1  0.18576538  0.50028443  0.44272616  1.0
  Al  Al21  1  0.81375522  0.50073471  0.56035168  1.0
  Al  Al22  1  0.73331982  0.16438919  0.18401369  1.0
  Al  Al23  1  0.26604624  0.83531545  0.81572768  1.0
  Al  Al24  1  0.06211358  0.62828335  0.81310166  1.0
  Al  Al25  1  0.93875548  0.36995265  0.18520964  1.0
  Al  Al26  1  0.85537568  0.04112549  0.81565620  1.0
  Al  Al27  1  0.14460334  0.95778495  0.18394443  1.0
  Cu  Cu28  1  0.12075696  0.49110637  0.63972049  1.0
  Pd  Pd29  1  0.88072762  0.50769735  0.36283213  1.0
  Pd  Pd30  1  0.65645103  0.17160252  0.99957855  1.0
  Pd  Pd31  1  0.34376375  0.82763959  0.99952551  1.0
  Pd  Pd32  1  0.53657071  0.16818848  0.36282333  1.0
  Pd  Pd33  1  0.46194744  0.83398801  0.63768834  1.0
  Pd  Pd34  1  0.77892796  0.17534232  0.63723671  1.0
  Pd  Pd35  1  0.22103178  0.82427484  0.36285735  1.0
  Pd  Pd36  1  0.00045366  0.49987980  0.99937206  1.0