# generated using pymatgen
data_Ce3Ho5(CdIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59546688
_cell_length_b   9.69312377
_cell_length_c   9.69312332
_cell_angle_alpha   59.33456343
_cell_angle_beta   60.33271856
_cell_angle_gamma   60.33271854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ho5(CdIr)2
_chemical_formula_sum   'Ce6 Ho10 Cd4 Ir4'
_cell_volume   637.36955502
_cell_formula_units_Z   2
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  0.59074939  0.60373624  0.60373624  1.0
  Ce  Ce1  1  0.60373624  0.59074939  0.20178013  1.0
  Ce  Ce2  1  0.60373624  0.20178013  0.59074939  1.0
  Ce  Ce3  1  0.20178013  0.60373624  0.60373624  1.0
  Ce  Ce4  1  0.06397504  0.43602496  0.43602496  1.0
  Ce  Ce5  1  0.43602496  0.06397504  0.06397504  1.0
  Ho  Ho6  1  0.44110421  0.05889579  0.44110421  1.0
  Ho  Ho7  1  0.05889579  0.44110421  0.05889579  1.0
  Ho  Ho8  1  0.44110421  0.44110421  0.05889579  1.0
  Ho  Ho9  1  0.05889579  0.05889579  0.44110421  1.0
  Ho  Ho10  1  0.17906537  0.82093463  0.82093463  1.0
  Ho  Ho11  1  0.82093463  0.17906537  0.17906537  1.0
  Ho  Ho12  1  0.81114783  0.18885217  0.81114783  1.0
  Ho  Ho13  1  0.18885217  0.81114783  0.18885217  1.0
  Ho  Ho14  1  0.81114783  0.81114783  0.18885217  1.0
  Ho  Ho15  1  0.18885217  0.18885217  0.81114783  1.0
  Cd  Cd16  1  0.83385453  0.83075743  0.83075743  1.0
  Cd  Cd17  1  0.83075743  0.83385453  0.50462861  1.0
  Cd  Cd18  1  0.83075743  0.50462861  0.83385453  1.0
  Cd  Cd19  1  0.50462861  0.83075743  0.83075743  1.0
  Ir  Ir20  1  0.37893136  0.39656071  0.39656071  1.0
  Ir  Ir21  1  0.39656071  0.37893136  0.82794822  1.0
  Ir  Ir22  1  0.39656071  0.82794822  0.37893136  1.0
  Ir  Ir23  1  0.82794822  0.39656071  0.39656071  1.0