# generated using pymatgen
data_DyEr3(HfIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51916330
_cell_length_b   6.95251465
_cell_length_c   8.22643690
_cell_angle_alpha   90.00852693
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3(HfIr)4
_chemical_formula_sum   'Dy1 Er3 Hf4 Ir4'
_cell_volume   258.47093480
_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  0.25000000  0.98656188  0.32227269  1.0
  Er  Er1  1  0.25000000  0.48565758  0.17670867  1.0
  Er  Er2  1  0.75000000  0.01464284  0.67769529  1.0
  Er  Er3  1  0.75000000  0.51401051  0.82298996  1.0
  Hf  Hf4  1  0.25000000  0.35874294  0.57463564  1.0
  Hf  Hf5  1  0.25000000  0.85738014  0.92538944  1.0
  Hf  Hf6  1  0.75000000  0.64145137  0.42659619  1.0
  Hf  Hf7  1  0.75000000  0.14168444  0.07254164  1.0
  Ir  Ir8  1  0.25000000  0.23305291  0.90751354  1.0
  Ir  Ir9  1  0.25000000  0.73314080  0.59336038  1.0
  Ir  Ir10  1  0.75000000  0.76604222  0.09179775  1.0
  Ir  Ir11  1  0.75000000  0.26763237  0.40849682  1.0