# generated using pymatgen
data_NdZn2CdPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27033044
_cell_length_b   5.31733715
_cell_length_c   5.31733699
_cell_angle_alpha   62.82219730
_cell_angle_beta   60.29199095
_cell_angle_gamma   60.29200207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZn2CdPd2
_chemical_formula_sum   'Nd1 Zn2 Cd1 Pd2'
_cell_volume   107.92277599
_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
  Nd  Nd0  1  0.74576343  0.75423657  0.75423657  1.0
  Zn  Zn1  1  0.37962923  0.36990522  0.36990522  1.0
  Zn  Zn2  1  0.88055934  0.36990522  0.36990522  1.0
  Cd  Cd3  1  0.99274587  0.00725413  0.00725413  1.0
  Pd  Pd4  1  0.37565057  0.37309872  0.87559814  1.0
  Pd  Pd5  1  0.37565057  0.87559814  0.37309872  1.0