# generated using pymatgen
data_ZnCu2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23804297
_cell_length_b   4.23804385
_cell_length_c   10.37715424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCu2Pd3
_chemical_formula_sum   'Zn2 Cu4 Pd6'
_cell_volume   161.41341910
_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  0.66748670  1.0
  Zn  Zn1  1  0.66666700  0.33333300  0.33251330  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.16349512  1.0
  Cu  Cu4  1  0.66666700  0.33333300  0.83650488  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.41632408  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.08395131  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.74994122  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.25005878  1.0
  Pd  Pd10  1  0.33333300  0.66666700  0.91604869  1.0
  Pd  Pd11  1  0.66666700  0.33333300  0.58367592  1.0