# generated using pymatgen
data_La2Sn5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05596911
_cell_length_b   9.06188077
_cell_length_c   9.05939389
_cell_angle_alpha   138.29679481
_cell_angle_beta   105.63997412
_cell_angle_gamma   89.05748637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Sn5Rh3
_chemical_formula_sum   'La4 Sn10 Rh6'
_cell_volume   456.03223159
_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  0.91331389  0.14161551  0.77038554  1.0
  La  La1  1  0.08671020  0.85833493  0.22952699  1.0
  La  La2  1  0.62869273  0.35750414  0.27096322  1.0
  La  La3  1  0.37122943  0.64233596  0.72893898  1.0
  Sn  Sn4  1  0.57570780  0.91116204  0.66459467  1.0
  Sn  Sn5  1  0.24674793  0.41157634  0.83566288  1.0
  Sn  Sn6  1  0.42430402  0.08882591  0.33538791  1.0
  Sn  Sn7  1  0.75323538  0.58845568  0.16438701  1.0
  Sn  Sn8  1  0.99975036  0.25020073  0.24986011  1.0
  Sn  Sn9  1  0.00026531  0.74983700  0.75016390  1.0
  Sn  Sn10  1  0.72454895  0.97438890  0.25034237  1.0
  Sn  Sn11  1  0.27575348  0.52536835  0.24993935  1.0
  Sn  Sn12  1  0.27547093  0.02562271  0.74967979  1.0
  Sn  Sn13  1  0.72425841  0.47467242  0.75010537  1.0
  Rh  Rh14  1  0.24778813  0.13992242  0.10731760  1.0
  Rh  Rh15  1  0.96740196  0.35994131  0.60779009  1.0
  Rh  Rh16  1  0.03260151  0.64010182  0.39223794  1.0
  Rh  Rh17  1  0.75222479  0.86010348  0.89269780  1.0
  Rh  Rh18  1  0.50012050  0.24991846  0.74992866  1.0
  Rh  Rh19  1  0.49987328  0.75011191  0.25009082  1.0