# generated using pymatgen
data_Nd4Cd(NiHg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75007929
_cell_length_b   7.52651234
_cell_length_c   8.11481073
_cell_angle_alpha   72.81641064
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Cd(NiHg)2
_chemical_formula_sum   'Nd4 Cd1 Ni2 Hg2'
_cell_volume   218.81699472
_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  0.50000000  0.61077903  0.19365935  1.0
  Nd  Nd1  1  0.50000000  0.91050299  0.71808458  1.0
  Nd  Nd2  1  0.50000000  0.08323795  0.27857897  1.0
  Nd  Nd3  1  0.50000000  0.39195629  0.80923804  1.0
  Cd  Cd4  1  0.00000000  0.30165613  0.48853021  1.0
  Ni  Ni5  1  0.00000000  0.34847373  0.10999766  1.0
  Ni  Ni6  1  0.00000000  0.65199135  0.89717398  1.0
  Hg  Hg7  1  0.00000000  0.69716071  0.51045691  1.0
  Hg  Hg8  1  0.00000000  0.00424181  0.99427828  1.0