# generated using pymatgen
data_YEr3(HfIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51973798
_cell_length_b   6.96774445
_cell_length_c   8.23084486
_cell_angle_alpha   90.01218939
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(HfIr)4
_chemical_formula_sum   'Y1 Er3 Hf4 Ir4'
_cell_volume   259.20888173
_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
  Y  Y0  1  0.25000000  0.98644094  0.32196874  1.0
  Er  Er1  1  0.25000000  0.48561435  0.17644418  1.0
  Er  Er2  1  0.75000000  0.01488917  0.67730494  1.0
  Er  Er3  1  0.75000000  0.51419414  0.82294585  1.0
  Hf  Hf4  1  0.25000000  0.35883749  0.57428383  1.0
  Hf  Hf5  1  0.25000000  0.85716814  0.92564264  1.0
  Hf  Hf6  1  0.75000000  0.64168433  0.42743462  1.0
  Hf  Hf7  1  0.75000000  0.14179647  0.07186323  1.0
  Ir  Ir8  1  0.25000000  0.23207548  0.90677190  1.0
  Ir  Ir9  1  0.25000000  0.73201526  0.59506276  1.0
  Ir  Ir10  1  0.75000000  0.76636748  0.09240683  1.0
  Ir  Ir11  1  0.75000000  0.26891677  0.40786947  1.0