# generated using pymatgen
data_ZnPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49817213
_cell_length_b   5.49817259
_cell_length_c   4.46573522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnPd3
_chemical_formula_sum   'Zn2 Pd6'
_cell_volume   116.91233670
_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  0.33333300  0.66666700  0.75000100  1.0
  Zn  Zn1  1  0.66666600  0.33333300  0.25000000  1.0
  Pd  Pd2  1  0.16833342  0.33666484  0.25000000  1.0
  Pd  Pd3  1  0.66333616  0.83166858  0.25000000  1.0
  Pd  Pd4  1  0.16833342  0.83166858  0.25000000  1.0
  Pd  Pd5  1  0.83166558  0.66333316  0.75000100  1.0
  Pd  Pd6  1  0.33666584  0.16833242  0.75000100  1.0
  Pd  Pd7  1  0.83166658  0.16833242  0.75000100  1.0