# generated using pymatgen
data_Er4Al24Pd2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46815913
_cell_length_b   7.46562959
_cell_length_c   13.08292805
_cell_angle_alpha   84.55102339
_cell_angle_beta   100.87626280
_cell_angle_gamma   119.90787208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al24Pd2Pt7
_chemical_formula_sum   'Er4 Al24 Pd2 Pt7'
_cell_volume   620.93425432
_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  0.73221711  0.99893142  0.19159352  1.0
  Er  Er1  1  0.26825557  0.00110722  0.80839924  1.0
  Er  Er2  1  0.06212660  0.66760616  0.19155749  1.0
  Er  Er3  1  0.93772812  0.33196638  0.80842479  1.0
  Al  Al4  1  0.80931857  0.87068766  0.81626414  1.0
  Al  Al5  1  0.19040894  0.12956226  0.18370475  1.0
  Al  Al6  1  0.98240847  0.66675049  0.94473891  1.0
  Al  Al7  1  0.01816169  0.33351264  0.05504293  1.0
  Al  Al8  1  0.39737762  0.66442724  0.81730641  1.0
  Al  Al9  1  0.60141693  0.33590487  0.18279877  1.0
  Al  Al10  1  0.88307070  0.66568729  0.67138806  1.0
  Al  Al11  1  0.11725780  0.33426743  0.32876660  1.0
  Al  Al12  1  0.60326544  0.45888777  0.81684931  1.0
  Al  Al13  1  0.39623988  0.54236973  0.18298792  1.0
  Al  Al14  1  0.23035582  0.33998492  0.67015799  1.0
  Al  Al15  1  0.76972466  0.65995742  0.32986884  1.0
  Al  Al16  1  0.85349339  0.33330037  0.55855804  1.0
  Al  Al17  1  0.18584442  0.99907373  0.55864482  1.0
  Al  Al18  1  0.81416108  0.00068468  0.44139269  1.0
  Al  Al19  1  0.35159662  0.99926618  0.05524918  1.0
  Al  Al20  1  0.64810206  0.99996019  0.94488994  1.0
  Al  Al21  1  0.55655908  0.99317655  0.67143946  1.0
  Al  Al22  1  0.44350384  0.00648157  0.32843905  1.0
  Al  Al23  1  0.52059715  0.66746032  0.56042583  1.0
  Al  Al24  1  0.47965308  0.33244342  0.43983076  1.0
  Al  Al25  1  0.68257863  0.66760455  0.04600252  1.0
  Al  Al26  1  0.31715902  0.33276280  0.95399763  1.0
  Al  Al27  1  0.14669266  0.66669872  0.44127354  1.0
  Pd  Pd28  1  0.32829716  0.67190518  0.00020181  1.0
  Pd  Pd29  1  0.00009875  0.99995638  0.99997622  1.0
  Pt  Pt30  1  0.54614139  0.32519742  0.63772491  1.0
  Pt  Pt31  1  0.45430000  0.67455412  0.36274346  1.0
  Pt  Pt32  1  0.88760673  0.00794425  0.63853736  1.0
  Pt  Pt33  1  0.11268097  0.99200712  0.36146111  1.0
  Pt  Pt34  1  0.67162705  0.32814289  0.99983625  1.0
  Pt  Pt35  1  0.20457760  0.66657960  0.63844115  1.0
  Pt  Pt36  1  0.79539446  0.33318807  0.36108362  1.0