# generated using pymatgen
data_Eu(Cd2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19957037
_cell_length_b   8.19957037
_cell_length_c   4.52662279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(Cd2Pd)2
_chemical_formula_sum   'Eu2 Cd8 Pd4'
_cell_volume   304.33822297
_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
  Eu  Eu0  1  0.50000000  0.50000000  0.50000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd2  1  0.34293923  0.09223614  0.50000000  1.0
  Cd  Cd3  1  0.65706077  0.90776386  0.50000000  1.0
  Cd  Cd4  1  0.84293923  0.40776386  0.00000000  1.0
  Cd  Cd5  1  0.15706077  0.59223614  0.00000000  1.0
  Cd  Cd6  1  0.09223614  0.34293923  0.50000000  1.0
  Cd  Cd7  1  0.90776386  0.65706077  0.50000000  1.0
  Cd  Cd8  1  0.40776386  0.84293923  0.00000000  1.0
  Cd  Cd9  1  0.59223614  0.15706077  0.00000000  1.0
  Pd  Pd10  1  0.77772813  0.22227187  0.50000000  1.0
  Pd  Pd11  1  0.22227187  0.77772813  0.50000000  1.0
  Pd  Pd12  1  0.27772813  0.27772813  0.00000000  1.0
  Pd  Pd13  1  0.72227187  0.72227187  0.00000000  1.0