# generated using pymatgen
data_La2In3HgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44480246
_cell_length_b   5.44480244
_cell_length_c   8.42816731
_cell_angle_alpha   89.90613467
_cell_angle_beta   90.09386356
_cell_angle_gamma   132.11750345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2In3HgRh2
_chemical_formula_sum   'La2 In3 Hg1 Rh2'
_cell_volume   185.33888777
_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  0.05855851  0.94144149  0.25220681  1.0
  La  La1  1  0.94237494  0.05762506  0.74128646  1.0
  In  In2  1  0.34260961  0.65739039  0.45483801  1.0
  In  In3  1  0.65397544  0.34602456  0.95042829  1.0
  In  In4  1  0.35090422  0.64909578  0.04971996  1.0
  Hg  Hg5  1  0.64159048  0.35840952  0.54568279  1.0
  Rh  Rh6  1  0.21375450  0.78624550  0.75904900  1.0
  Rh  Rh7  1  0.79623130  0.20376870  0.24678768  1.0