# generated using pymatgen
data_La8Lu12Ga3Si13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47978824
_cell_length_b   7.78117461
_cell_length_c   14.84615032
_cell_angle_alpha   90.00867609
_cell_angle_beta   90.08780283
_cell_angle_gamma   90.05910798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Lu12Ga3Si13
_chemical_formula_sum   'La8 Lu12 Ga3 Si13'
_cell_volume   864.06730244
_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  0.01506092  0.17270142  0.40208111  1.0
  La  La1  1  0.51577409  0.32606229  0.40141992  1.0
  La  La2  1  0.48383330  0.67340478  0.89942157  1.0
  La  La3  1  0.48666387  0.67658272  0.59805947  1.0
  La  La4  1  0.98452909  0.82618057  0.59852794  1.0
  La  La5  1  0.98417367  0.82748255  0.89966409  1.0
  La  La6  1  0.51544598  0.32353449  0.10000704  1.0
  La  La7  1  0.01510142  0.17587774  0.09988788  1.0
  Lu  Lu8  1  0.32463479  0.17353719  0.62470135  1.0
  Lu  Lu9  1  0.67660453  0.82554189  0.37594885  1.0
  Lu  Lu10  1  0.65675351  0.99750618  0.74911596  1.0
  Lu  Lu11  1  0.17816248  0.67448103  0.37624024  1.0
  Lu  Lu12  1  0.82299843  0.32556446  0.87489994  1.0
  Lu  Lu13  1  0.82269731  0.32659557  0.62383495  1.0
  Lu  Lu14  1  0.84396226  0.49706615  0.25170738  1.0
  Lu  Lu15  1  0.34389443  0.00236128  0.25113849  1.0
  Lu  Lu16  1  0.32298098  0.17422339  0.87476590  1.0
  Lu  Lu17  1  0.17585736  0.67173503  0.12541806  1.0
  Lu  Lu18  1  0.67573217  0.82743888  0.12518613  1.0
  Lu  Lu19  1  0.15587362  0.50237545  0.75007350  1.0
  Ga  Ga20  1  0.15232814  0.46371271  0.53932410  1.0
  Ga  Ga21  1  0.84776193  0.53868830  0.03864129  1.0
  Ga  Ga22  1  0.34772105  0.96107762  0.03847594  1.0
  Si  Si23  1  0.28410523  0.87726846  0.74905791  1.0
  Si  Si24  1  0.47348726  0.62450096  0.25071751  1.0
  Si  Si25  1  0.02660273  0.12518066  0.75020199  1.0
  Si  Si26  1  0.52695446  0.37585123  0.74970585  1.0
  Si  Si27  1  0.97339862  0.87527879  0.25088274  1.0
  Si  Si28  1  0.71620420  0.12251804  0.25096888  1.0
  Si  Si29  1  0.14878306  0.46306539  0.95973674  1.0
  Si  Si30  1  0.64792385  0.03532935  0.53853651  1.0
  Si  Si31  1  0.35338121  0.96540313  0.46140139  1.0
  Si  Si32  1  0.85125361  0.53587588  0.46047918  1.0
  Si  Si33  1  0.78453869  0.62323568  0.74958843  1.0
  Si  Si34  1  0.21606055  0.37623498  0.25074945  1.0
  Si  Si35  1  0.64875919  0.03652276  0.95943031  1.0