# generated using pymatgen
data_LaNd2Sn3Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66376777
_cell_length_b   6.66376855
_cell_length_c   10.30795408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.16172977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd2Sn3Hg2
_chemical_formula_sum   'La2 Nd4 Sn6 Hg4'
_cell_volume   445.70891822
_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  0.79507301  0.20492699  0.50000000  1.0
  La  La1  1  0.79507301  0.20492699  0.00000000  1.0
  Nd  Nd2  1  0.63685444  0.63783215  0.25000000  1.0
  Nd  Nd3  1  0.36216785  0.36314556  0.75000000  1.0
  Nd  Nd4  1  0.20359945  0.79640055  0.50000000  1.0
  Nd  Nd5  1  0.20359945  0.79640055  0.00000000  1.0
  Sn  Sn6  1  0.02124655  0.01955450  0.25000000  1.0
  Sn  Sn7  1  0.98044550  0.97875345  0.75000000  1.0
  Sn  Sn8  1  0.48313768  0.06522636  0.25000000  1.0
  Sn  Sn9  1  0.93477364  0.51686232  0.75000000  1.0
  Sn  Sn10  1  0.51101483  0.92773895  0.75000000  1.0
  Sn  Sn11  1  0.07226105  0.48898517  0.25000000  1.0
  Hg  Hg12  1  0.31301959  0.31264181  0.04655000  1.0
  Hg  Hg13  1  0.68735819  0.68698041  0.95345000  1.0
  Hg  Hg14  1  0.31301959  0.31264181  0.45345000  1.0
  Hg  Hg15  1  0.68735819  0.68698041  0.54655000  1.0