# generated using pymatgen
data_La3In3RhPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87158353
_cell_length_b   7.87158397
_cell_length_c   4.64295704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3In3RhPb2
_chemical_formula_sum   'La3 In3 Rh1 Pb2'
_cell_volume   249.14348110
_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  0.00000000  0.61580162  0.50000000  1.0
  La  La1  1  0.61580162  0.00000000  0.50000000  1.0
  La  La2  1  0.38419838  0.38419838  0.50000000  1.0
  In  In3  1  1.00000000  0.22397010  0.00000000  1.0
  In  In4  1  0.22397010  1.00000000  0.00000000  1.0
  In  In5  1  0.77602990  0.77602990  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb7  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb8  1  0.33333300  0.66666700  0.00000000  1.0