# generated using pymatgen
data_Er4Al22Si2Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46352690
_cell_length_b   7.46728978
_cell_length_c   12.94901358
_cell_angle_alpha   84.49364352
_cell_angle_beta   100.94990998
_cell_angle_gamma   119.96533011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al22Si2Pt9
_chemical_formula_sum   'Er4 Al22 Si2 Pt9'
_cell_volume   613.82687440
_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  0.73712981  0.99818960  0.19189758  1.0
  Er  Er1  1  0.26287019  0.00181040  0.80810242  1.0
  Er  Er2  1  0.06155109  0.67299426  0.19183492  1.0
  Er  Er3  1  0.93844891  0.32700574  0.80816508  1.0
  Al  Al4  1  0.98125256  0.66524895  0.94366339  1.0
  Al  Al5  1  0.01874744  0.33475105  0.05633661  1.0
  Al  Al6  1  0.39966891  0.66979785  0.81608699  1.0
  Al  Al7  1  0.60033109  0.33020215  0.18391301  1.0
  Al  Al8  1  0.88319162  0.66290355  0.67059449  1.0
  Al  Al9  1  0.11680838  0.33709645  0.32940551  1.0
  Al  Al10  1  0.60819014  0.45958921  0.81567882  1.0
  Al  Al11  1  0.39180986  0.54041079  0.18432118  1.0
  Al  Al12  1  0.23124399  0.34120216  0.67027103  1.0
  Al  Al13  1  0.76875601  0.65879784  0.32972897  1.0
  Al  Al14  1  0.85352481  0.33299359  0.55974876  1.0
  Al  Al15  1  0.18575627  0.99976632  0.55804201  1.0
  Al  Al16  1  0.81424373  0.00023368  0.44195799  1.0
  Al  Al17  1  0.35343072  0.99983985  0.05650575  1.0
  Al  Al18  1  0.64656928  0.00016015  0.94349425  1.0
  Al  Al19  1  0.55403764  0.99448303  0.67070440  1.0
  Al  Al20  1  0.44596236  0.00551697  0.32929560  1.0
  Al  Al21  1  0.52042694  0.66708811  0.56170019  1.0
  Al  Al22  1  0.47957306  0.33291189  0.43829981  1.0
  Al  Al23  1  0.68146482  0.66491085  0.05013599  1.0
  Al  Al24  1  0.31853518  0.33508915  0.94986401  1.0
  Al  Al25  1  0.14647519  0.66700641  0.44025124  1.0
  Si  Si26  1  0.80543512  0.86624360  0.81693429  1.0
  Si  Si27  1  0.19456488  0.13375640  0.18306571  1.0
  Pt  Pt28  1  0.32871522  0.67154092  0.00010024  1.0
  Pt  Pt29  1  0.54594547  0.32538765  0.63784216  1.0
  Pt  Pt30  1  0.45405453  0.67461235  0.36215784  1.0
  Pt  Pt31  1  0.88751242  0.00551379  0.64332048  1.0
  Pt  Pt32  1  0.11248758  0.99448621  0.35667952  1.0
  Pt  Pt33  1  0.67128478  0.32845908  0.99989976  1.0
  Pt  Pt34  1  0.20520499  0.66789846  0.63906504  1.0
  Pt  Pt35  1  0.79479501  0.33210154  0.36093496  1.0
  Pt  Pt36  1  0.00000000  0.00000000  0.00000000  1.0