# generated using pymatgen
data_YZnCdPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48706140
_cell_length_b   5.48706214
_cell_length_c   5.13712898
_cell_angle_alpha   57.71986381
_cell_angle_beta   57.71987329
_cell_angle_gamma   59.99999724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZnCdPd3
_chemical_formula_sum   'Y1 Zn1 Cd1 Pd3'
_cell_volume   105.44457347
_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
  Y  Y0  1  0.75094137  0.75094137  0.74717689  1.0
  Zn  Zn1  1  0.37388465  0.37388465  0.87834606  1.0
  Cd  Cd2  1  0.00347217  0.00347217  0.98958450  1.0
  Pd  Pd3  1  0.37328270  0.87513742  0.37829719  1.0
  Pd  Pd4  1  0.37328270  0.37328270  0.37829719  1.0
  Pd  Pd5  1  0.87513742  0.37328270  0.37829719  1.0