# generated using pymatgen
data_DyErFeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10413107
_cell_length_b   5.10413111
_cell_length_c   5.10413021
_cell_angle_alpha   64.74697518
_cell_angle_beta   64.74697381
_cell_angle_gamma   64.74699025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyErFeIr3
_chemical_formula_sum   'Dy1 Er1 Fe1 Ir3'
_cell_volume   103.79480854
_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
  Dy  Dy0  1  0.25150682  0.25150682  0.25150682  1.0
  Er  Er1  1  0.99782719  0.99782719  0.99782719  1.0
  Fe  Fe2  1  0.62514747  0.62514747  0.62514747  1.0
  Ir  Ir3  1  0.62529732  0.62529732  0.12492488  1.0
  Ir  Ir4  1  0.62529732  0.12492488  0.62529732  1.0
  Ir  Ir5  1  0.12492488  0.62529732  0.62529732  1.0