# generated using pymatgen
data_La2NdSn3Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68471100
_cell_length_b   6.68471137
_cell_length_c   10.41514973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.00882194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2NdSn3Hg2
_chemical_formula_sum   'La4 Nd2 Sn6 Hg4'
_cell_volume   453.46033421
_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
  La  La0  1  0.20441888  0.79558112  0.50000000  1.0
  La  La1  1  0.20441888  0.79558112  0.00000000  1.0
  La  La2  1  0.79558112  0.20441888  0.50000000  1.0
  La  La3  1  0.79558112  0.20441888  0.00000000  1.0
  Nd  Nd4  1  0.63762843  0.63762843  0.25000000  1.0
  Nd  Nd5  1  0.36237157  0.36237157  0.75000000  1.0
  Sn  Sn6  1  0.02152251  0.02152251  0.25000000  1.0
  Sn  Sn7  1  0.97847749  0.97847749  0.75000000  1.0
  Sn  Sn8  1  0.48547556  0.07070931  0.25000000  1.0
  Sn  Sn9  1  0.92929069  0.51452444  0.75000000  1.0
  Sn  Sn10  1  0.51452444  0.92929069  0.75000000  1.0
  Sn  Sn11  1  0.07070931  0.48547556  0.25000000  1.0
  Hg  Hg12  1  0.31339899  0.31339899  0.04530779  1.0
  Hg  Hg13  1  0.68660101  0.68660101  0.95469221  1.0
  Hg  Hg14  1  0.31339899  0.31339899  0.45469221  1.0
  Hg  Hg15  1  0.68660101  0.68660101  0.54530779  1.0