# generated using pymatgen
data_ZnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89005453
_cell_length_b   2.89005453
_cell_length_c   10.29183119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnPd2
_chemical_formula_sum   'Zn2 Pd4'
_cell_volume   85.96164713
_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
  Zn  Zn0  1  0.50000000  0.50000000  0.33637327  1.0
  Zn  Zn1  1  0.50000000  0.50000000  0.66362673  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.81517701  1.0
  Pd  Pd3  1  0.00000000  -0.00000000  0.18482299  1.0
  Pd  Pd4  1  0.00000000  -0.00000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  -0.00000000  1.0