# generated using pymatgen
data_YbHo4(Cd2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60689086
_cell_length_b   7.92416971
_cell_length_c   18.11666792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo4(Cd2Pd)2
_chemical_formula_sum   'Yb2 Ho8 Cd8 Pd4'
_cell_volume   517.80363277
_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
  Yb  Yb0  1  0.00000000  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.73820258  0.28414480  1.0
  Ho  Ho3  1  0.00000000  0.26179742  0.71585520  1.0
  Ho  Ho4  1  0.00000000  0.76179742  0.78414480  1.0
  Ho  Ho5  1  0.00000000  0.23820258  0.21585520  1.0
  Ho  Ho6  1  0.00000000  0.61456705  0.08291690  1.0
  Ho  Ho7  1  0.00000000  0.38543295  0.91708310  1.0
  Ho  Ho8  1  0.00000000  0.88543295  0.58291690  1.0
  Ho  Ho9  1  0.00000000  0.11456705  0.41708310  1.0
  Cd  Cd10  1  0.50000000  0.71224298  0.93367026  1.0
  Cd  Cd11  1  0.50000000  0.28775702  0.06632974  1.0
  Cd  Cd12  1  0.50000000  0.78775702  0.43367026  1.0
  Cd  Cd13  1  0.50000000  0.21224298  0.56632974  1.0
  Cd  Cd14  1  0.50000000  0.57985662  0.64956568  1.0
  Cd  Cd15  1  0.50000000  0.42014338  0.35043432  1.0
  Cd  Cd16  1  0.50000000  0.92014338  0.14956568  1.0
  Cd  Cd17  1  0.50000000  0.07985662  0.85043432  1.0
  Pd  Pd18  1  0.50000000  0.52676739  0.19582147  1.0
  Pd  Pd19  1  0.50000000  0.47323261  0.80417853  1.0
  Pd  Pd20  1  0.50000000  0.97323261  0.69582147  1.0
  Pd  Pd21  1  0.50000000  0.02676739  0.30417853  1.0