# generated using pymatgen
data_Er8Al2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44165378
_cell_length_b   9.44165365
_cell_length_c   9.37970842
_cell_angle_alpha   60.21679818
_cell_angle_beta   60.21679866
_cell_angle_gamma   60.44215623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Al2IrPd
_chemical_formula_sum   'Er16 Al4 Ir2 Pd2'
_cell_volume   595.14890190
_cell_formula_units_Z   2
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  0.60359395  0.60359395  0.59772792  1.0
  Er  Er1  1  0.60359395  0.60359395  0.19508418  1.0
  Er  Er2  1  0.60910241  0.18311411  0.60389174  1.0
  Er  Er3  1  0.18311411  0.60910241  0.60389174  1.0
  Er  Er4  1  0.05336931  0.44498749  0.44053571  1.0
  Er  Er5  1  0.44498749  0.05336931  0.06110649  1.0
  Er  Er6  1  0.44498749  0.05336931  0.44053571  1.0
  Er  Er7  1  0.05336931  0.44498749  0.06110649  1.0
  Er  Er8  1  0.44435227  0.44435227  0.05564773  1.0
  Er  Er9  1  0.05898446  0.05898446  0.44101554  1.0
  Er  Er10  1  0.18883369  0.81655598  0.80835410  1.0
  Er  Er11  1  0.81655598  0.18883369  0.18625623  1.0
  Er  Er12  1  0.81655598  0.18883369  0.80835410  1.0
  Er  Er13  1  0.18883369  0.81655598  0.18625623  1.0
  Er  Er14  1  0.81448851  0.81448851  0.18551149  1.0
  Er  Er15  1  0.18706846  0.18706846  0.81293154  1.0
  Al  Al16  1  0.82681311  0.82681311  0.83034966  1.0
  Al  Al17  1  0.82681311  0.82681311  0.51602413  1.0
  Al  Al18  1  0.82564162  0.51612597  0.82911571  1.0
  Al  Al19  1  0.51612597  0.82564162  0.82911571  1.0
  Ir  Ir20  1  0.38769779  0.82194412  0.39517805  1.0
  Ir  Ir21  1  0.82194412  0.38769779  0.39517805  1.0
  Pd  Pd22  1  0.39158362  0.39158362  0.39802012  1.0
  Pd  Pd23  1  0.39158362  0.39158362  0.81881264  1.0