# generated using pymatgen
data_EuTh(ZnPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46735062
_cell_length_b   7.04356706
_cell_length_c   7.97869950
_cell_angle_alpha   89.99844432
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuTh(ZnPd)2
_chemical_formula_sum   'Eu2 Th2 Zn4 Pd4'
_cell_volume   251.05842602
_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  0.75000000  0.97684752  0.70053661  1.0
  Eu  Eu1  1  0.75000000  0.47676271  0.79949572  1.0
  Th  Th2  1  0.25000000  0.02243462  0.30758032  1.0
  Th  Th3  1  0.25000000  0.52238811  0.19241426  1.0
  Zn  Zn4  1  0.25000000  0.66546825  0.57432635  1.0
  Zn  Zn5  1  0.25000000  0.16541773  0.92568097  1.0
  Zn  Zn6  1  0.75000000  0.33896625  0.42953227  1.0
  Zn  Zn7  1  0.75000000  0.83890073  0.07044239  1.0
  Pd  Pd8  1  0.25000000  0.27422871  0.59087731  1.0
  Pd  Pd9  1  0.25000000  0.77414464  0.90911438  1.0
  Pd  Pd10  1  0.75000000  0.72225672  0.38759558  1.0
  Pd  Pd11  1  0.75000000  0.22218402  0.11240384  1.0