# generated using pymatgen
data_CeHo7(CdIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55914689
_cell_length_b   9.55914675
_cell_length_c   9.59626078
_cell_angle_alpha   59.87148580
_cell_angle_beta   59.87148631
_cell_angle_gamma   59.79414409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo7(CdIr)2
_chemical_formula_sum   'Ce2 Ho14 Cd4 Ir4'
_cell_volume   617.87606618
_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  0.59584365  0.59584365  0.59998799  1.0
  Ce  Ce1  1  0.59584365  0.59584365  0.20832671  1.0
  Ho  Ho2  1  0.60121570  0.19763490  0.60057520  1.0
  Ho  Ho3  1  0.19763490  0.60121570  0.60057520  1.0
  Ho  Ho4  1  0.06128309  0.44038353  0.43940258  1.0
  Ho  Ho5  1  0.44038353  0.06128309  0.05893080  1.0
  Ho  Ho6  1  0.44038353  0.06128309  0.43940258  1.0
  Ho  Ho7  1  0.06128309  0.44038353  0.05893080  1.0
  Ho  Ho8  1  0.43847669  0.43847669  0.06152331  1.0
  Ho  Ho9  1  0.06061554  0.06061554  0.43938446  1.0
  Ho  Ho10  1  0.18873528  0.81289552  0.81229955  1.0
  Ho  Ho11  1  0.81289552  0.18873528  0.18606965  1.0
  Ho  Ho12  1  0.81289552  0.18873528  0.81229955  1.0
  Ho  Ho13  1  0.18873528  0.81289552  0.18606965  1.0
  Ho  Ho14  1  0.81244181  0.81244181  0.18755819  1.0
  Ho  Ho15  1  0.18993348  0.18993348  0.81006652  1.0
  Cd  Cd16  1  0.83055808  0.83055808  0.83077463  1.0
  Cd  Cd17  1  0.83055808  0.83055808  0.50810821  1.0
  Cd  Cd18  1  0.82994605  0.50644623  0.83180336  1.0
  Cd  Cd19  1  0.50644623  0.82994605  0.83180336  1.0
  Ir  Ir20  1  0.39264139  0.39264139  0.39145943  1.0
  Ir  Ir21  1  0.39264139  0.39264139  0.82325879  1.0
  Ir  Ir22  1  0.39553250  0.82307900  0.39069475  1.0
  Ir  Ir23  1  0.82307900  0.39553250  0.39069475  1.0