# generated using pymatgen
data_YbHoCdPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62669907
_cell_length_b   7.62669907
_cell_length_c   3.66127555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.61838850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHoCdPd2
_chemical_formula_sum   'Yb2 Ho2 Cd2 Pd4'
_cell_volume   212.95900238
_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  0.66777475  0.16777475  0.50000000  1.0
  Yb  Yb1  1  0.33222525  0.83222525  0.50000000  1.0
  Ho  Ho2  1  0.16821143  0.33178857  0.50000000  1.0
  Ho  Ho3  1  0.83178857  0.66821143  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.13250921  0.63250921  0.00000000  1.0
  Pd  Pd7  1  0.86749079  0.36749079  0.00000000  1.0
  Pd  Pd8  1  0.63070732  0.86929268  0.00000000  1.0
  Pd  Pd9  1  0.36929268  0.13070732  0.00000000  1.0