# generated using pymatgen
data_La2Si5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31257653
_cell_length_b   8.31415564
_cell_length_c   8.31170900
_cell_angle_alpha   138.64283676
_cell_angle_beta   105.83981740
_cell_angle_gamma   88.66759603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Si5Rh3
_chemical_formula_sum   'La4 Si10 Rh6'
_cell_volume   349.92634393
_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  0.63702400  0.86964108  0.76734382  1.0
  La  La1  1  0.36316446  0.13039794  0.23273726  1.0
  La  La2  1  0.89783928  0.63037611  0.26748373  1.0
  La  La3  1  0.10208466  0.36961142  0.73234529  1.0
  Si  Si4  1  -0.00004014  0.24991456  0.24997876  1.0
  Si  Si5  1  0.00001686  0.75006718  0.75005499  1.0
  Si  Si6  1  0.27449613  0.52474015  0.25018677  1.0
  Si  Si7  1  0.72566383  0.97587515  0.25020911  1.0
  Si  Si8  1  0.72549143  0.47526807  0.74982889  1.0
  Si  Si9  1  0.27432922  0.02412668  0.74979756  1.0
  Si  Si10  1  0.45821243  0.60778195  0.85076852  1.0
  Si  Si11  1  0.75720726  0.10760066  0.64954739  1.0
  Si  Si12  1  0.24277158  0.89239675  0.35045770  1.0
  Si  Si13  1  0.54176112  0.39222122  0.14923764  1.0
  Rh  Rh14  1  0.02861694  0.13881095  0.89020241  1.0
  Rh  Rh15  1  0.49996691  0.75004825  0.25012947  1.0
  Rh  Rh16  1  0.24873995  0.63829868  0.60987749  1.0
  Rh  Rh17  1  0.75124208  0.36169550  0.39012618  1.0
  Rh  Rh18  1  0.97139959  0.86118034  0.10982954  1.0
  Rh  Rh19  1  0.50001143  0.24994937  0.74985748  1.0