# generated using pymatgen
data_CeHo3(HfIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53470598
_cell_length_b   7.01382859
_cell_length_c   8.29192948
_cell_angle_alpha   89.59521812
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo3(HfIr)4
_chemical_formula_sum   'Ce1 Ho3 Hf4 Ir4'
_cell_volume   263.72362897
_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
  Ce  Ce0  1  0.25000000  0.98899338  0.32367364  1.0
  Ho  Ho1  1  0.25000000  0.48516587  0.17576762  1.0
  Ho  Ho2  1  0.75000000  0.01495115  0.68128521  1.0
  Ho  Ho3  1  0.75000000  0.51539648  0.82399012  1.0
  Hf  Hf4  1  0.25000000  0.36045474  0.57834798  1.0
  Hf  Hf5  1  0.25000000  0.85909758  0.92146960  1.0
  Hf  Hf6  1  0.75000000  0.63656658  0.42569052  1.0
  Hf  Hf7  1  0.75000000  0.13976452  0.06965616  1.0
  Ir  Ir8  1  0.25000000  0.23299219  0.90919398  1.0
  Ir  Ir9  1  0.25000000  0.73144821  0.58933866  1.0
  Ir  Ir10  1  0.75000000  0.76683327  0.08768962  1.0
  Ir  Ir11  1  0.75000000  0.26833702  0.41389588  1.0