# generated using pymatgen
data_NdHo3(HfIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53008796
_cell_length_b   7.02205458
_cell_length_c   8.31523578
_cell_angle_alpha   89.88546726
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo3(HfIr)4
_chemical_formula_sum   'Nd1 Ho3 Hf4 Ir4'
_cell_volume   264.51148682
_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
  Nd  Nd0  1  0.25000000  0.98859495  0.32141022  1.0
  Ho  Ho1  1  0.25000000  0.48480894  0.17531536  1.0
  Ho  Ho2  1  0.75000000  0.01622212  0.67979151  1.0
  Ho  Ho3  1  0.75000000  0.51442545  0.82321604  1.0
  Hf  Hf4  1  0.25000000  0.36153342  0.57720904  1.0
  Hf  Hf5  1  0.25000000  0.85736728  0.92268919  1.0
  Hf  Hf6  1  0.75000000  0.63858190  0.42843981  1.0
  Hf  Hf7  1  0.75000000  0.13902491  0.06749853  1.0
  Ir  Ir8  1  0.25000000  0.23075946  0.90772294  1.0
  Ir  Ir9  1  0.25000000  0.73011490  0.59547102  1.0
  Ir  Ir10  1  0.75000000  0.76612739  0.08824604  1.0
  Ir  Ir11  1  0.75000000  0.27244029  0.41299030  1.0