# generated using pymatgen
data_Yb2CdPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61759565
_cell_length_b   7.61759565
_cell_length_c   3.59775668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2CdPd2
_chemical_formula_sum   'Yb4 Cd2 Pd4'
_cell_volume   208.76977398
_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  0.33037627  0.83037627  0.50000000  1.0
  Yb  Yb1  1  0.83037627  0.66962373  0.50000000  1.0
  Yb  Yb2  1  0.16962373  0.33037627  0.50000000  1.0
  Yb  Yb3  1  0.66962373  0.16962373  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  0.36905765  0.13094235  0.00000000  1.0
  Pd  Pd7  1  0.86905765  0.36905765  0.00000000  1.0
  Pd  Pd8  1  0.13094235  0.63094235  0.00000000  1.0
  Pd  Pd9  1  0.63094235  0.86905765  0.00000000  1.0