# generated using pymatgen
data_Er4Al4IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38326454
_cell_length_b   6.73888538
_cell_length_c   7.75135597
_cell_angle_alpha   89.82605175
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al4IrPd3
_chemical_formula_sum   'Er4 Al4 Ir1 Pd3'
_cell_volume   228.96095705
_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  0.25000000  0.03599644  0.32219414  1.0
  Er  Er1  1  0.25000000  0.53296806  0.18083031  1.0
  Er  Er2  1  0.75000000  0.97589584  0.67969067  1.0
  Er  Er3  1  0.75000000  0.46335982  0.81610542  1.0
  Al  Al4  1  0.25000000  0.14212365  0.93650666  1.0
  Al  Al5  1  0.25000000  0.63626609  0.56088590  1.0
  Al  Al6  1  0.75000000  0.85964661  0.05954475  1.0
  Al  Al7  1  0.75000000  0.35673250  0.44239172  1.0
  Ir  Ir8  1  0.25000000  0.26457813  0.62042477  1.0
  Pd  Pd9  1  0.25000000  0.76704278  0.88066743  1.0
  Pd  Pd10  1  0.75000000  0.73244902  0.37917494  1.0
  Pd  Pd11  1  0.75000000  0.23294206  0.12158228  1.0