# generated using pymatgen
data_CeNdHgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92868243
_cell_length_b   7.92791354
_cell_length_c   3.75226905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNdHgPt2
_chemical_formula_sum   'Ce2 Nd2 Hg2 Pt4'
_cell_volume   235.85978589
_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  0.82858698  0.67251210  0.50000000  1.0
  Ce  Ce1  1  0.67141302  0.17251210  0.50000000  1.0
  Nd  Nd2  1  0.17177362  0.32638414  0.50000000  1.0
  Nd  Nd3  1  0.32822638  0.82638414  0.50000000  1.0
  Hg  Hg4  1  0.49736382  0.50317158  0.00000000  1.0
  Hg  Hg5  1  0.00263618  0.00317158  0.00000000  1.0
  Pt  Pt6  1  0.63528342  0.87095637  0.00000000  1.0
  Pt  Pt7  1  0.11971562  0.62697580  0.00000000  1.0
  Pt  Pt8  1  0.86471658  0.37095637  0.00000000  1.0
  Pt  Pt9  1  0.38028438  0.12697580  0.00000000  1.0