# generated using pymatgen
data_Er4Al24Pd7Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51000319
_cell_length_b   7.53603938
_cell_length_c   13.05463618
_cell_angle_alpha   84.59465456
_cell_angle_beta   79.08523687
_cell_angle_gamma   59.94722783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al24Pd7Au2
_chemical_formula_sum   'Er4 Al24 Pd7 Au2'
_cell_volume   627.94129343
_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  0.39137184  0.16989128  0.80966728  1.0
  Er  Er1  1  0.60862816  0.83010872  0.19033272  1.0
  Er  Er2  1  0.73442038  0.49820171  0.81027690  1.0
  Er  Er3  1  0.26557962  0.50179829  0.18972310  1.0
  Al  Al4  1  0.68315955  0.83439934  0.94469177  1.0
  Al  Al5  1  0.31684045  0.16560066  0.05530823  1.0
  Al  Al6  1  0.14581063  0.83826088  0.56144006  1.0
  Al  Al7  1  0.85418937  0.16173912  0.43855994  1.0
  Al  Al8  1  0.48618992  0.16027043  0.55955568  1.0
  Al  Al9  1  0.51381008  0.83972957  0.44044432  1.0
  Al  Al10  1  0.22412849  0.15969682  0.32472472  1.0
  Al  Al11  1  0.77587151  0.84030318  0.67527528  1.0
  Al  Al12  1  0.43960504  0.50692626  0.67561529  1.0
  Al  Al13  1  0.56039496  0.49307374  0.32438471  1.0
  Al  Al14  1  0.10832147  0.15416148  0.67376751  1.0
  Al  Al15  1  0.89167853  0.84583852  0.32623249  1.0
  Al  Al16  1  0.35355133  0.49920453  0.94443008  1.0
  Al  Al17  1  0.64644867  0.50079547  0.05556992  1.0
  Al  Al18  1  0.01514131  0.16739787  0.95480469  1.0
  Al  Al19  1  0.98485869  0.83260213  0.04519531  1.0
  Al  Al20  1  0.19528937  0.49934325  0.43751426  1.0
  Al  Al21  1  0.80471063  0.50065675  0.56248574  1.0
  Al  Al22  1  0.73179851  0.16376907  0.18288694  1.0
  Al  Al23  1  0.26820149  0.83623093  0.81711306  1.0
  Al  Al24  1  0.05985718  0.63448759  0.81848300  1.0
  Al  Al25  1  0.94014282  0.36551241  0.18151700  1.0
  Al  Al26  1  0.85279879  0.04423237  0.81684398  1.0
  Al  Al27  1  0.14720121  0.95576763  0.18315602  1.0
  Pd  Pd28  1  0.65613473  0.17203796  0.99984651  1.0
  Pd  Pd29  1  0.34386527  0.82796204  0.00015349  1.0
  Pd  Pd30  1  0.53773354  0.16713454  0.36166599  1.0
  Pd  Pd31  1  0.46226646  0.83286546  0.63833401  1.0
  Pd  Pd32  1  0.77872898  0.17540711  0.63757424  1.0
  Pd  Pd33  1  0.22127102  0.82459289  0.36242576  1.0
  Pd  Pd34  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au35  1  0.11929031  0.49122328  0.63842419  1.0
  Au  Au36  1  0.88070969  0.50877672  0.36157581  1.0