# generated using pymatgen
data_La14PdRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.13238116
_cell_length_b   10.16594963
_cell_length_c   6.64325148
_cell_angle_alpha   89.64655127
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89082906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La14PdRh5
_chemical_formula_sum   'La14 Pd1 Rh5'
_cell_volume   593.24831213
_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  0.33587870  0.67175839  0.46890808  1.0
  La  La1  1  0.66561311  0.33122421  0.97489981  1.0
  La  La2  1  0.12445030  0.87685546  0.23835079  1.0
  La  La3  1  0.75240516  0.87685546  0.23835079  1.0
  La  La4  1  0.12377183  0.24754366  0.23163570  1.0
  La  La5  1  0.86619475  0.11883398  0.73771065  1.0
  La  La6  1  0.25263922  0.11883398  0.73771065  1.0
  La  La7  1  0.87664581  0.75329062  0.73849362  1.0
  La  La8  1  0.54111930  0.46493239  0.43601819  1.0
  La  La9  1  0.92381308  0.46493239  0.43601819  1.0
  La  La10  1  0.53756214  0.07512328  0.42803278  1.0
  La  La11  1  0.47073082  0.54130201  0.93640092  1.0
  La  La12  1  0.07057119  0.54130201  0.93640092  1.0
  La  La13  1  0.45950894  0.91901688  0.93695976  1.0
  Pd  Pd14  1  0.18749184  0.37498368  0.69415611  1.0
  Rh  Rh15  1  0.81466032  0.18843808  0.20200639  1.0
  Rh  Rh16  1  0.37377775  0.18843808  0.20200639  1.0
  Rh  Rh17  1  0.81255255  0.62510510  0.20327303  1.0
  Rh  Rh18  1  0.18557261  0.81061419  0.70422810  1.0
  Rh  Rh19  1  0.62504158  0.81061419  0.70422810  1.0