# generated using pymatgen
data_EuPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49491355
_cell_length_b   5.49491666
_cell_length_c   5.49491525
_cell_angle_alpha   60.00008955
_cell_angle_beta   60.00009431
_cell_angle_gamma   60.00012745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuPd2
_chemical_formula_sum   'Eu2 Pd4'
_cell_volume   117.31917399
_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  0.12499917  0.12499997  0.12500001  1.0
  Eu  Eu1  1  0.87500085  0.87500007  0.87500004  1.0
  Pd  Pd2  1  0.50000076  0.99999864  0.50000076  1.0
  Pd  Pd3  1  0.99999865  0.50000076  0.50000076  1.0
  Pd  Pd4  1  0.50000079  0.50000082  0.50000080  1.0
  Pd  Pd5  1  0.50000078  0.50000075  0.99999863  1.0