# generated using pymatgen
data_EuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06816728
_cell_length_b   4.42349550
_cell_length_c   5.92163236
_cell_angle_alpha   90.00000000
_cell_angle_beta   69.90970731
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuPd
_chemical_formula_sum   'Eu2 Pd2'
_cell_volume   100.07876446
_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  0.13949568  0.75000000  0.72100665  1.0
  Eu  Eu1  1  0.86050432  0.25000000  0.27899335  1.0
  Pd  Pd2  1  0.42187334  0.75000000  0.15625532  1.0
  Pd  Pd3  1  0.57812666  0.25000000  0.84374468  1.0