# generated using pymatgen
data_LaSn2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65634552
_cell_length_b   8.93532635
_cell_length_c   9.70490949
_cell_angle_alpha   89.99846775
_cell_angle_beta   89.99937219
_cell_angle_gamma   105.13028959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSn2Rh
_chemical_formula_sum   'La4 Sn8 Rh4'
_cell_volume   389.78494490
_cell_formula_units_Z   4
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  0.49999902  0.00000421  0.49999625  1.0
  La  La1  1  0.50000227  0.99999906  0.00000629  1.0
  La  La2  1  0.70451778  0.40917716  0.24993255  1.0
  La  La3  1  0.29552053  0.59085166  0.75000548  1.0
  Sn  Sn4  1  0.09144249  0.18237113  0.75002335  1.0
  Sn  Sn5  1  0.07354640  0.14721816  0.24998385  1.0
  Sn  Sn6  1  0.90854933  0.81762656  0.24998473  1.0
  Sn  Sn7  1  0.92645365  0.85278629  0.75002616  1.0
  Sn  Sn8  1  0.30216720  0.60413654  0.41046308  1.0
  Sn  Sn9  1  0.69782571  0.39585606  0.58954891  1.0
  Sn  Sn10  1  0.69783655  0.39586929  0.91048801  1.0
  Sn  Sn11  1  0.30215474  0.60412208  0.08952074  1.0
  Rh  Rh12  1  0.85340407  0.70622688  0.50384248  1.0
  Rh  Rh13  1  0.14661894  0.29382507  0.00386601  1.0
  Rh  Rh14  1  0.85337020  0.70616237  0.99615680  1.0
  Rh  Rh15  1  0.14658913  0.29376647  0.49615433  1.0