# generated using pymatgen
data_Nd8Tm12Si15Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70898094
_cell_length_b   7.74159673
_cell_length_c   14.16888612
_cell_angle_alpha   89.74519365
_cell_angle_beta   89.83611295
_cell_angle_gamma   90.11044749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Tm12Si15Ag
_chemical_formula_sum   'Nd8 Tm12 Si15 Ag1'
_cell_volume   845.58318313
_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
  Nd  Nd0  1  0.64906045  0.99186063  0.45988334  1.0
  Nd  Nd1  1  0.35793357  0.00591757  0.96014363  1.0
  Nd  Nd2  1  0.98806902  0.63826341  0.53957341  1.0
  Nd  Nd3  1  0.49471013  0.85524031  0.20993573  1.0
  Nd  Nd4  1  0.51127563  0.15165985  0.71321305  1.0
  Nd  Nd5  1  0.85584284  0.49845781  0.79242444  1.0
  Nd  Nd6  1  0.14343505  0.50319171  0.28889899  1.0
  Nd  Nd7  1  0.00733329  0.35609053  0.04042274  1.0
  Tm  Tm8  1  0.49385783  0.35666825  0.12305476  1.0
  Tm  Tm9  1  0.98617893  0.15077494  0.63073970  1.0
  Tm  Tm10  1  0.85832049  0.00580268  0.87462819  1.0
  Tm  Tm11  1  0.13935254  0.98853971  0.37192327  1.0
  Tm  Tm12  1  0.50835089  0.63764381  0.62355207  1.0
  Tm  Tm13  1  0.36032932  0.49480211  0.87793166  1.0
  Tm  Tm14  1  0.64309011  0.50374370  0.37458558  1.0
  Tm  Tm15  1  0.00713760  0.85815438  0.12566581  1.0
  Tm  Tm16  1  0.31563660  0.32231111  0.49938490  1.0
  Tm  Tm17  1  0.18259683  0.82568148  0.75008817  1.0
  Tm  Tm18  1  0.81993127  0.17911338  0.25075442  1.0
  Tm  Tm19  1  0.68110463  0.68059182  0.00018763  1.0
  Si  Si20  1  0.71034354  0.05965960  0.06193315  1.0
  Si  Si21  1  0.94087522  0.28962170  0.43757914  1.0
  Si  Si22  1  0.43835276  0.20870712  0.31067740  1.0
  Si  Si23  1  0.56064563  0.79272198  0.81124869  1.0
  Si  Si24  1  0.20937666  0.44258723  0.69057245  1.0
  Si  Si25  1  0.79053995  0.55930778  0.18737424  1.0
  Si  Si26  1  0.06122147  0.71014660  0.93863543  1.0
  Si  Si27  1  0.79318871  0.85326397  0.68639274  1.0
  Si  Si28  1  0.20679532  0.14622828  0.18631266  1.0
  Si  Si29  1  0.85118337  0.79245109  0.31090010  1.0
  Si  Si30  1  0.35497093  0.70063145  0.43271340  1.0
  Si  Si31  1  0.64972735  0.29522198  0.93728072  1.0
  Si  Si32  1  0.70226467  0.35029070  0.56084938  1.0
  Si  Si33  1  0.29516027  0.64769698  0.06360984  1.0
  Si  Si34  1  0.14808183  0.21036317  0.81548896  1.0
  Ag  Ag35  1  0.28372632  0.93659219  0.56143922  1.0