# generated using pymatgen
data_LaNd(SnHg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75199318
_cell_length_b   4.75199505
_cell_length_c   17.22733215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd(SnHg)2
_chemical_formula_sum   'La2 Nd2 Sn4 Hg4'
_cell_volume   336.89953808
_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  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.25000000  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.75000000  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.88994465  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.11005535  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.38994465  1.0
  Sn  Sn7  1  0.33333300  0.66666700  0.61005535  1.0
  Hg  Hg8  1  0.33333300  0.66666700  0.34085231  1.0
  Hg  Hg9  1  0.66666700  0.33333300  0.65914769  1.0
  Hg  Hg10  1  0.66666700  0.33333300  0.84085231  1.0
  Hg  Hg11  1  0.33333300  0.66666700  0.15914769  1.0