# generated using pymatgen
data_CeNdHgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75970351
_cell_length_b   7.76789276
_cell_length_c   3.90536068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNdHgPd2
_chemical_formula_sum   'Ce2 Nd2 Hg2 Pd4'
_cell_volume   235.40164725
_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
  Ce  Ce0  1  0.17861915  0.32408266  0.50000000  1.0
  Ce  Ce1  1  0.67861915  0.17591734  0.50000000  1.0
  Nd  Nd2  1  0.32321368  0.82325653  0.50000000  1.0
  Nd  Nd3  1  0.82321368  0.67674347  0.50000000  1.0
  Hg  Hg4  1  0.00121345  0.99617181  0.00000000  1.0
  Hg  Hg5  1  0.50121345  0.50382819  0.00000000  1.0
  Pd  Pd6  1  0.37224977  0.12993607  0.00000000  1.0
  Pd  Pd7  1  0.87224977  0.37006393  0.00000000  1.0
  Pd  Pd8  1  0.12470495  0.62038039  0.00000000  1.0
  Pd  Pd9  1  0.62470495  0.87961961  0.00000000  1.0