# generated using pymatgen
data_YbEr4(Cd2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58535677
_cell_length_b   7.90436670
_cell_length_c   18.06390396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr4(Cd2Pd)2
_chemical_formula_sum   'Yb2 Er8 Cd8 Pd4'
_cell_volume   511.93058000
_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
  Er  Er2  1  0.00000000  0.73873087  0.28436296  1.0
  Er  Er3  1  0.00000000  0.26126913  0.71563704  1.0
  Er  Er4  1  0.00000000  0.76126913  0.78436296  1.0
  Er  Er5  1  0.00000000  0.23873087  0.21563704  1.0
  Er  Er6  1  0.00000000  0.61457898  0.08295684  1.0
  Er  Er7  1  0.00000000  0.38542102  0.91704316  1.0
  Er  Er8  1  0.00000000  0.88542102  0.58295684  1.0
  Er  Er9  1  0.00000000  0.11457898  0.41704316  1.0
  Cd  Cd10  1  0.50000000  0.71157106  0.93357671  1.0
  Cd  Cd11  1  0.50000000  0.28842894  0.06642329  1.0
  Cd  Cd12  1  0.50000000  0.78842894  0.43357671  1.0
  Cd  Cd13  1  0.50000000  0.21157106  0.56642329  1.0
  Cd  Cd14  1  0.50000000  0.57966477  0.64955090  1.0
  Cd  Cd15  1  0.50000000  0.42033523  0.35044910  1.0
  Cd  Cd16  1  0.50000000  0.92033523  0.14955090  1.0
  Cd  Cd17  1  0.50000000  0.07966477  0.85044910  1.0
  Pd  Pd18  1  0.50000000  0.52756481  0.19594472  1.0
  Pd  Pd19  1  0.50000000  0.47243519  0.80405528  1.0
  Pd  Pd20  1  0.50000000  0.97243519  0.69594472  1.0
  Pd  Pd21  1  0.50000000  0.02756481  0.30405528  1.0