# generated using pymatgen
data_La3In2HgRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63027990
_cell_length_b   7.79192120
_cell_length_c   4.08397407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.70326968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3In2HgRh3
_chemical_formula_sum   'La3 In2 Hg1 Rh3'
_cell_volume   208.77434194
_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  1.00000000  0.58681451  0.50000000  1.0
  La  La1  1  0.59208919  0.99879518  0.50000000  1.0
  La  La2  1  0.40791081  0.40670599  0.50000000  1.0
  In  In3  1  0.25073872  0.00042521  0.00000000  1.0
  In  In4  1  0.74926128  0.74968648  0.00000000  1.0
  Hg  Hg5  1  0.00000000  0.24898849  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.97891026  0.50000000  1.0
  Rh  Rh7  1  0.65944307  0.34455797  0.00000000  1.0
  Rh  Rh8  1  0.34055693  0.68511590  0.00000000  1.0