# generated using pymatgen
data_Nd3Th(HgPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92397871
_cell_length_b   7.92397871
_cell_length_c   3.78237548
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.85930355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Th(HgPt2)2
_chemical_formula_sum   'Nd3 Th1 Hg2 Pt4'
_cell_volume   237.44616751
_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  0.82682685  0.32780535  0.50000000  1.0
  Nd  Nd1  1  0.17219565  0.67317415  0.50000000  1.0
  Nd  Nd2  1  0.67486585  0.82513515  0.50000000  1.0
  Th  Th3  1  0.32982144  0.17017956  0.50000000  1.0
  Hg  Hg4  1  0.99396833  0.99857920  0.00000000  1.0
  Hg  Hg5  1  0.50142080  0.50603167  0.00000000  1.0
  Pt  Pt6  1  0.61974463  0.13165914  0.00000000  1.0
  Pt  Pt7  1  0.13489811  0.36510289  0.00000000  1.0
  Pt  Pt8  1  0.87792050  0.62207950  0.00000000  1.0
  Pt  Pt9  1  0.36834186  0.88025537  0.00000000  1.0