# generated using pymatgen
data_Er4Al24ZnPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49557833
_cell_length_b   7.51903212
_cell_length_c   13.01843080
_cell_angle_alpha   84.61508522
_cell_angle_beta   79.03107263
_cell_angle_gamma   59.92222336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al24ZnPd8
_chemical_formula_sum   'Er4 Al24 Zn1 Pd8'
_cell_volume   623.31424890
_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
  Er  Er0  1  0.38923196  0.17189322  0.80874160  1.0
  Er  Er1  1  0.60635593  0.83151073  0.19133217  1.0
  Er  Er2  1  0.73758772  0.49781935  0.80857963  1.0
  Er  Er3  1  0.26686061  0.50174579  0.19051366  1.0
  Al  Al4  1  0.68252637  0.83436341  0.94533251  1.0
  Al  Al5  1  0.31572004  0.16630832  0.05613361  1.0
  Al  Al6  1  0.14627941  0.83813566  0.55968920  1.0
  Al  Al7  1  0.85540049  0.16694720  0.43476701  1.0
  Al  Al8  1  0.48835480  0.15930991  0.55847886  1.0
  Al  Al9  1  0.52095728  0.83342322  0.43755713  1.0
  Al  Al10  1  0.21887142  0.16436882  0.32692158  1.0
  Al  Al11  1  0.77887547  0.83770222  0.67512680  1.0
  Al  Al12  1  0.43752343  0.50756911  0.67535786  1.0
  Al  Al13  1  0.56449514  0.49385907  0.32656245  1.0
  Al  Al14  1  0.10857512  0.15412858  0.67289703  1.0
  Al  Al15  1  0.89006608  0.84095204  0.32800581  1.0
  Al  Al16  1  0.35374124  0.49899270  0.94506612  1.0
  Al  Al17  1  0.64734026  0.50063587  0.05609266  1.0
  Al  Al18  1  0.01431235  0.16706042  0.95709585  1.0
  Al  Al19  1  0.98427548  0.83197939  0.04621664  1.0
  Al  Al20  1  0.18806132  0.50024507  0.43710866  1.0
  Al  Al21  1  0.80593192  0.50035148  0.55835068  1.0
  Al  Al22  1  0.73239286  0.16436192  0.18356792  1.0
  Al  Al23  1  0.26825254  0.83578289  0.81719184  1.0
  Al  Al24  1  0.06054098  0.63341984  0.81766114  1.0
  Al  Al25  1  0.93884837  0.37015588  0.18504592  1.0
  Al  Al26  1  0.85261018  0.04368564  0.81686216  1.0
  Al  Al27  1  0.14507556  0.95721856  0.18351943  1.0
  Zn  Zn28  1  0.11962283  0.48830931  0.64066275  1.0
  Pd  Pd29  1  0.88163741  0.50775440  0.36215738  1.0
  Pd  Pd30  1  0.65623973  0.17183749  0.99936195  1.0
  Pd  Pd31  1  0.34409845  0.82760784  0.99966751  1.0
  Pd  Pd32  1  0.53625622  0.16863573  0.36226719  1.0
  Pd  Pd33  1  0.46245090  0.83330892  0.63755913  1.0
  Pd  Pd34  1  0.77925173  0.17489342  0.63673193  1.0
  Pd  Pd35  1  0.22104000  0.82396669  0.36217318  1.0
  Pd  Pd36  1  0.00033543  0.49975992  0.99964105  1.0