# generated using pymatgen
data_LaNdSi3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30109574
_cell_length_b   4.35280919
_cell_length_c   7.84284860
_cell_angle_alpha   73.88885425
_cell_angle_beta   74.08535394
_cell_angle_gamma   90.00000073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNdSi3Hg
_chemical_formula_sum   'La1 Nd1 Si3 Hg1'
_cell_volume   135.19804916
_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  0.86903101  0.61903101  0.26193899  1.0
  Nd  Nd1  1  0.13409037  0.38409037  0.73181726  1.0
  Si  Si2  1  0.28955237  0.03955237  0.42089426  1.0
  Si  Si3  1  0.45170769  0.20170769  0.09658462  1.0
  Si  Si4  1  0.71411974  0.96411974  0.57176052  1.0
  Hg  Hg5  1  0.54149882  0.79149882  0.91700535  1.0