# generated using pymatgen
data_Tb7Nd8Tm5Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75456057
_cell_length_b   7.75304334
_cell_length_c   14.32517731
_cell_angle_alpha   90.07363149
_cell_angle_beta   89.89697320
_cell_angle_gamma   89.99550971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Nd8Tm5Si16
_chemical_formula_sum   'Tb7 Nd8 Tm5 Si16'
_cell_volume   861.24824173
_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
  Tb  Tb0  1  0.49119125  0.36316650  0.12497074  1.0
  Tb  Tb1  1  0.99052181  0.13696053  0.62532643  1.0
  Tb  Tb2  1  0.86328391  0.00969298  0.87518876  1.0
  Tb  Tb3  1  0.13686842  0.99034948  0.37396656  1.0
  Tb  Tb4  1  0.50977968  0.63685491  0.62449390  1.0
  Tb  Tb5  1  0.36244901  0.49121796  0.87634523  1.0
  Tb  Tb6  1  0.63728138  0.50947767  0.37447089  1.0
  Nd  Nd7  1  0.63947399  0.99187188  0.45666341  1.0
  Nd  Nd8  1  0.35974422  0.00856524  0.95868213  1.0
  Nd  Nd9  1  0.99233662  0.63908414  0.54273436  1.0
  Nd  Nd10  1  0.49111315  0.86041611  0.20743402  1.0
  Nd  Nd11  1  0.50836481  0.13961092  0.70744033  1.0
  Nd  Nd12  1  0.86075990  0.49253104  0.79325488  1.0
  Nd  Nd13  1  0.13994908  0.50761396  0.29163504  1.0
  Nd  Nd14  1  0.00759632  0.36012319  0.04263072  1.0
  Tm  Tm15  1  0.00789577  0.86276614  0.12526799  1.0
  Tm  Tm16  1  0.31663873  0.31629534  0.49960498  1.0
  Tm  Tm17  1  0.18418526  0.81671984  0.75050282  1.0
  Tm  Tm18  1  0.81723625  0.18264742  0.24947853  1.0
  Tm  Tm19  1  0.68340488  0.68429476  0.00032131  1.0
  Si  Si20  1  0.29026235  0.93538485  0.56164969  1.0
  Si  Si21  1  0.71055766  0.06298019  0.06252830  1.0
  Si  Si22  1  0.93578446  0.28987559  0.43784885  1.0
  Si  Si23  1  0.43574037  0.20918204  0.31153651  1.0
  Si  Si24  1  0.56423933  0.79084674  0.81211460  1.0
  Si  Si25  1  0.21018715  0.43578887  0.68855710  1.0
  Si  Si26  1  0.79151108  0.56592228  0.18736724  1.0
  Si  Si27  1  0.06386337  0.71158152  0.93987930  1.0
  Si  Si28  1  0.79735539  0.84482973  0.69128689  1.0
  Si  Si29  1  0.20194310  0.15226432  0.18877543  1.0
  Si  Si30  1  0.84603942  0.79739769  0.30739739  1.0
  Si  Si31  1  0.34496281  0.70271371  0.44042988  1.0
  Si  Si32  1  0.65495543  0.29753707  0.94100153  1.0
  Si  Si33  1  0.70301233  0.34458162  0.55849221  1.0
  Si  Si34  1  0.29411102  0.65570007  0.06119324  1.0
  Si  Si35  1  0.15540230  0.20315571  0.80952485  1.0