# generated using pymatgen
data_Zn2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24601232
_cell_length_b   5.24601232
_cell_length_c   12.24747926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.13721688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2Pd
_chemical_formula_sum   'Zn16 Pd8'
_cell_volume   336.99214159
_cell_formula_units_Z   8
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  0.27687737  0.72312263  0.00552160  1.0
  Zn  Zn1  1  0.72312263  0.27687737  0.00552160  1.0
  Zn  Zn2  1  -0.00000000  0.50000000  0.16694746  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.83312153  1.0
  Zn  Zn4  1  -0.00000000  0.50000000  0.83312153  1.0
  Zn  Zn5  1  0.50000000  0.00000000  0.16694746  1.0
  Zn  Zn6  1  -0.00000000  0.00000000  0.16590140  1.0
  Zn  Zn7  1  -0.00000000  0.00000000  0.82942179  1.0
  Zn  Zn8  1  0.72347386  0.72347386  0.66694940  1.0
  Zn  Zn9  1  0.27652614  0.27652614  0.66694940  1.0
  Zn  Zn10  1  0.28204034  0.28204034  0.33037436  1.0
  Zn  Zn11  1  0.71795966  0.71795966  0.33037436  1.0
  Zn  Zn12  1  -0.00000000  0.00000000  0.50240558  1.0
  Zn  Zn13  1  -0.00000000  0.50000000  0.50016175  1.0
  Zn  Zn14  1  0.50000000  0.00000000  0.50016175  1.0
  Zn  Zn15  1  0.50000000  0.50000000  0.83592364  1.0
  Pd  Pd16  1  0.21329525  0.78670475  0.33815672  1.0
  Pd  Pd17  1  0.78670475  0.21329525  0.33815672  1.0
  Pd  Pd18  1  0.22449381  0.77550619  0.66590616  1.0
  Pd  Pd19  1  0.77550619  0.22449381  0.66590616  1.0
  Pd  Pd20  1  0.50000000  0.50000000  0.49809394  1.0
  Pd  Pd21  1  0.50000000  0.50000000  0.16821098  1.0
  Pd  Pd22  1  0.77963423  0.77963423  0.99288387  1.0
  Pd  Pd23  1  0.22036577  0.22036577  0.99288387  1.0