# generated using pymatgen
data_La4Nd2Sn7Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68735049
_cell_length_b   6.68734997
_cell_length_c   10.43528361
_cell_angle_alpha   90.52857253
_cell_angle_beta   90.52857665
_cell_angle_gamma   103.05206983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Nd2Sn7Hg3
_chemical_formula_sum   'La4 Nd2 Sn7 Hg3'
_cell_volume   454.56633644
_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
  La  La0  1  0.20307183  0.80009848  0.49840980  1.0
  La  La1  1  0.20461804  0.79261673  0.00104655  1.0
  La  La2  1  0.80009848  0.20307183  0.49840980  1.0
  La  La3  1  0.79261673  0.20461804  0.00104655  1.0
  Nd  Nd4  1  0.63652957  0.63652957  0.25351902  1.0
  Nd  Nd5  1  0.36513679  0.36513679  0.74409738  1.0
  Sn  Sn6  1  0.02271271  0.02271271  0.24608038  1.0
  Sn  Sn7  1  0.97877414  0.97877414  0.75248099  1.0
  Sn  Sn8  1  0.68837977  0.68837977  0.55283737  1.0
  Sn  Sn9  1  0.48499936  0.07258153  0.24768446  1.0
  Sn  Sn10  1  0.92961686  0.51311862  0.75233158  1.0
  Sn  Sn11  1  0.51311862  0.92961686  0.75233158  1.0
  Sn  Sn12  1  0.07258153  0.48499936  0.24768446  1.0
  Hg  Hg13  1  0.31306186  0.31306186  0.04035461  1.0
  Hg  Hg14  1  0.68596779  0.68596779  0.95974120  1.0
  Hg  Hg15  1  0.30871690  0.30871690  0.45194628  1.0