# generated using pymatgen
data_Eu(SbPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63491600
_cell_length_b   4.63491600
_cell_length_c   10.69171716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(SbPd)2
_chemical_formula_sum   'Eu2 Sb4 Pd4'
_cell_volume   229.68424003
_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  0.25000000  0.25000000  0.24118084  1.0
  Eu  Eu1  1  0.75000000  0.75000000  0.75881916  1.0
  Sb  Sb2  1  0.75000000  0.25000000  0.50000000  1.0
  Sb  Sb3  1  0.25000000  0.75000000  0.50000000  1.0
  Sb  Sb4  1  0.25000000  0.25000000  0.87231459  1.0
  Sb  Sb5  1  0.75000000  0.75000000  0.12768541  1.0
  Pd  Pd6  1  0.75000000  0.25000000  0.00000000  1.0
  Pd  Pd7  1  0.25000000  0.75000000  0.00000000  1.0
  Pd  Pd8  1  0.25000000  0.25000000  0.62805589  1.0
  Pd  Pd9  1  0.75000000  0.75000000  0.37194411  1.0