# generated using pymatgen
data_CeHo3(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88279315
_cell_length_b   4.04600170
_cell_length_c   8.07196975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.13374068
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo3(ZnIr)4
_chemical_formula_sum   'Ce1 Ho3 Zn4 Ir4'
_cell_volume   224.78592856
_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  0.53569990  0.75000000  0.68333783  1.0
  Ho  Ho1  1  0.96123681  0.25000000  0.18195514  1.0
  Ho  Ho2  1  0.46394475  0.25000000  0.31211929  1.0
  Ho  Ho3  1  0.03455861  0.75000000  0.81828110  1.0
  Zn  Zn4  1  0.87176573  0.25000000  0.56181073  1.0
  Zn  Zn5  1  0.35474434  0.25000000  0.94123372  1.0
  Zn  Zn6  1  0.13768761  0.75000000  0.43343419  1.0
  Zn  Zn7  1  0.63820910  0.75000000  0.06775891  1.0
  Ir  Ir8  1  0.73845221  0.25000000  0.87351378  1.0
  Ir  Ir9  1  0.25202776  0.25000000  0.62326967  1.0
  Ir  Ir10  1  0.25382015  0.75000000  0.12247890  1.0
  Ir  Ir11  1  0.75785504  0.75000000  0.38080776  1.0