# generated using pymatgen
data_Zn5Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04829748
_cell_length_b   3.04829748
_cell_length_c   12.07080296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn5Pd3
_chemical_formula_sum   'Zn5 Pd3'
_cell_volume   112.16331974
_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  0.87322891  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.12677109  1.0
  Zn  Zn2  1  -0.00000000  0.00000000  0.37483773  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.62516227  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.24993503  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.75006497  1.0