# generated using pymatgen
data_Er6Al24Fe3Ni5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58534100
_cell_length_b   8.61077538
_cell_length_c   9.14940543
_cell_angle_alpha   89.90461847
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90233003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Al24Fe3Ni5
_chemical_formula_sum   'Er6 Al24 Fe3 Ni5'
_cell_volume   586.33942922
_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  0.19312991  0.38625882  0.24839611  1.0
  Er  Er1  1  0.80687009  0.61374118  0.75160389  1.0
  Er  Er2  1  0.61208221  0.80762851  0.24962212  1.0
  Er  Er3  1  0.38791779  0.19237149  0.75037788  1.0
  Er  Er4  1  0.19554530  0.80762851  0.24962212  1.0
  Er  Er5  1  0.80445470  0.19237149  0.75037788  1.0
  Al  Al6  1  0.33550287  0.67100874  0.01958880  1.0
  Al  Al7  1  0.66449713  0.32899126  0.98041120  1.0
  Al  Al8  1  0.66698762  0.33397324  0.51969224  1.0
  Al  Al9  1  0.33301238  0.66602676  0.48030776  1.0
  Al  Al10  1  0.16026177  0.32052454  0.57633475  1.0
  Al  Al11  1  0.83973823  0.67947546  0.42366525  1.0
  Al  Al12  1  0.67873561  0.83890969  0.57680904  1.0
  Al  Al13  1  0.83940800  0.67881500  0.07548149  1.0
  Al  Al14  1  0.32126439  0.16109031  0.42319096  1.0
  Al  Al15  1  0.16059200  0.32118500  0.92451851  1.0
  Al  Al16  1  0.16017407  0.83890969  0.57680904  1.0
  Al  Al17  1  0.32261452  0.15744444  0.07498382  1.0
  Al  Al18  1  0.83982593  0.16109031  0.42319096  1.0
  Al  Al19  1  0.67738548  0.84255556  0.92501618  1.0
  Al  Al20  1  0.83482992  0.15744444  0.07498382  1.0
  Al  Al21  1  0.16517008  0.84255556  0.92501618  1.0
  Al  Al22  1  0.56024755  0.12049710  0.24738832  1.0
  Al  Al23  1  0.43975245  0.87950290  0.75261168  1.0
  Al  Al24  1  0.87908266  0.43982411  0.24987328  1.0
  Al  Al25  1  0.12091734  0.56017589  0.75012672  1.0
  Al  Al26  1  0.56074045  0.43982411  0.24987328  1.0
  Al  Al27  1  0.43925955  0.56017589  0.75012672  1.0
  Al  Al28  1  0.00033880  0.00067661  0.24953932  1.0
  Al  Al29  1  0.99966120  0.99932339  0.75046068  1.0
  Fe  Fe30  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe31  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe32  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni33  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni34  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni35  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni36  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni37  1  0.50000000  0.50000000  0.50000000  1.0