# generated using pymatgen
data_Eu2ZnPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32929076
_cell_length_b   5.32925889
_cell_length_c   5.32930983
_cell_angle_alpha   64.13303205
_cell_angle_beta   64.13275644
_cell_angle_gamma   64.13329648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2ZnPd3
_chemical_formula_sum   'Eu2 Zn1 Pd3'
_cell_volume   116.75804484
_cell_formula_units_Z   1
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  0.37386895  0.37386695  0.37386795  1.0
  Eu  Eu1  1  0.62613105  0.62613305  0.62613205  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.00000000  0.49999900  1.0