# generated using pymatgen
data_Zn2CdPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96129814
_cell_length_b   2.96129814
_cell_length_c   10.25328957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2CdPd3
_chemical_formula_sum   'Zn2 Cd1 Pd3'
_cell_volume   89.91403570
_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  0.50000000  0.50000000  0.34317004  1.0
  Zn  Zn1  1  0.50000000  0.50000000  0.65682996  1.0
  Cd  Cd2  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.80835711  1.0
  Pd  Pd4  1  0.00000000  0.00000000  0.19164289  1.0
  Pd  Pd5  1  0.00000000  0.00000000  0.50000000  1.0