# generated using pymatgen
data_La8Nd9Tm3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88682193
_cell_length_b   7.88682193
_cell_length_c   15.24756381
_cell_angle_alpha   90.03978793
_cell_angle_beta   89.96021207
_cell_angle_gamma   89.92938448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Nd9Tm3Si16
_chemical_formula_sum   'La8 Nd9 Tm3 Si16'
_cell_volume   948.42717837
_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  0.98612728  0.62594131  0.05118872  1.0
  La  La1  1  0.01528075  0.37425318  0.55095596  1.0
  La  La2  1  0.62594131  0.98612728  0.94881128  1.0
  La  La3  1  0.12559939  0.51568232  0.79975340  1.0
  La  La4  1  0.87374901  0.48446412  0.30117163  1.0
  La  La5  1  0.51568232  0.12559939  0.20024660  1.0
  La  La6  1  0.48446412  0.87374901  0.69882837  1.0
  La  La7  1  0.37425318  0.01528075  0.44904404  1.0
  Nd  Nd8  1  0.37215961  0.47927656  0.37369922  1.0
  Nd  Nd9  1  0.87111915  0.02140899  0.37713696  1.0
  Nd  Nd10  1  0.97807481  0.12835707  0.12451454  1.0
  Nd  Nd11  1  0.02140899  0.87111915  0.62286304  1.0
  Nd  Nd12  1  0.62723118  0.52089688  0.87201018  1.0
  Nd  Nd13  1  0.47927656  0.37215961  0.62630078  1.0
  Nd  Nd14  1  0.52089688  0.62723118  0.12798982  1.0
  Nd  Nd15  1  0.12835707  0.97807481  0.87548546  1.0
  Nd  Nd16  1  0.30895109  0.30895109  0.00000000  1.0
  Tm  Tm17  1  0.68734336  0.68734336  0.50000000  1.0
  Tm  Tm18  1  0.81214923  0.18649741  0.74914285  1.0
  Tm  Tm19  1  0.18649741  0.81214923  0.25085715  1.0
  Si  Si20  1  0.07683055  0.71383085  0.43624080  1.0
  Si  Si21  1  0.91929178  0.28601064  0.93448505  1.0
  Si  Si22  1  0.71383085  0.07683055  0.56375920  1.0
  Si  Si23  1  0.21220035  0.42539826  0.19010802  1.0
  Si  Si24  1  0.78667022  0.57781504  0.68546697  1.0
  Si  Si25  1  0.42539826  0.21220035  0.80989198  1.0
  Si  Si26  1  0.57781504  0.78667022  0.31453303  1.0
  Si  Si27  1  0.28601064  0.91929178  0.06551495  1.0
  Si  Si28  1  0.82898246  0.80937255  0.79253204  1.0
  Si  Si29  1  0.17129111  0.19037241  0.29513257  1.0
  Si  Si30  1  0.80937255  0.82898246  0.20746796  1.0
  Si  Si31  1  0.30979097  0.67169799  0.54313842  1.0
  Si  Si32  1  0.69488513  0.33099698  0.04396263  1.0
  Si  Si33  1  0.67169799  0.30979097  0.45686158  1.0
  Si  Si34  1  0.33099698  0.69488513  0.95603737  1.0
  Si  Si35  1  0.19037241  0.17129111  0.70486743  1.0