# generated using pymatgen
data_ZnPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.07966188
_cell_length_b   11.07966188
_cell_length_c   11.07966189
_cell_angle_alpha   14.66148916
_cell_angle_beta   14.66148916
_cell_angle_gamma   14.66149136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnPd4
_chemical_formula_sum   'Zn1 Pd4'
_cell_volume   75.87247597
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.60442400  0.60442400  0.60442400  1.0
  Pd  Pd2  1  0.20118400  0.20118400  0.20118400  1.0
  Pd  Pd3  1  0.79881600  0.79881600  0.79881600  1.0
  Pd  Pd4  1  0.39557600  0.39557600  0.39557600  1.0