# generated using pymatgen
data_Tb9Nd8Tm3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76784801
_cell_length_b   7.76784801
_cell_length_c   14.37204634
_cell_angle_alpha   89.97055919
_cell_angle_beta   90.02944081
_cell_angle_gamma   89.99175243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Nd8Tm3Si16
_chemical_formula_sum   'Tb9 Nd8 Tm3 Si16'
_cell_volume   867.20131628
_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  0.49031171  0.36380138  0.12412606  1.0
  Tb  Tb1  1  0.98978607  0.13618325  0.62579898  1.0
  Tb  Tb2  1  0.86364447  0.01023381  0.87459997  1.0
  Tb  Tb3  1  0.13618325  0.98978607  0.37420102  1.0
  Tb  Tb4  1  0.51039486  0.63634353  0.62484883  1.0
  Tb  Tb5  1  0.36380138  0.49031171  0.87587394  1.0
  Tb  Tb6  1  0.63634353  0.51039486  0.37515117  1.0
  Tb  Tb7  1  0.01023381  0.86364447  0.12540003  1.0
  Tb  Tb8  1  0.31591358  0.31591358  0.50000000  1.0
  Nd  Nd9  1  0.63780555  0.99141959  0.45656231  1.0
  Nd  Nd10  1  0.36190578  0.00848836  0.95693903  1.0
  Nd  Nd11  1  0.99141959  0.63780555  0.54343769  1.0
  Nd  Nd12  1  0.49194629  0.86178198  0.20648579  1.0
  Nd  Nd13  1  0.50845598  0.13800082  0.70720520  1.0
  Nd  Nd14  1  0.86178198  0.49194629  0.79351421  1.0
  Nd  Nd15  1  0.13800082  0.50845598  0.29279480  1.0
  Nd  Nd16  1  0.00848836  0.36190578  0.04306097  1.0
  Tm  Tm17  1  0.18402831  0.81578784  0.75025627  1.0
  Tm  Tm18  1  0.81578784  0.18402831  0.24974373  1.0
  Tm  Tm19  1  0.68433333  0.68433333  0.00000000  1.0
  Si  Si20  1  0.28886079  0.93333460  0.56193151  1.0
  Si  Si21  1  0.71069123  0.06501370  0.06169333  1.0
  Si  Si22  1  0.93333460  0.28886079  0.43806849  1.0
  Si  Si23  1  0.43569221  0.20985505  0.31012204  1.0
  Si  Si24  1  0.56494916  0.78973231  0.81191669  1.0
  Si  Si25  1  0.20985505  0.43569221  0.68987796  1.0
  Si  Si26  1  0.78973231  0.56494916  0.18808331  1.0
  Si  Si27  1  0.06501370  0.71069123  0.93830667  1.0
  Si  Si28  1  0.79770671  0.84383262  0.69151610  1.0
  Si  Si29  1  0.20287620  0.15590351  0.19077365  1.0
  Si  Si30  1  0.84383262  0.79770671  0.30848390  1.0
  Si  Si31  1  0.34383859  0.70306217  0.44113652  1.0
  Si  Si32  1  0.65629655  0.29779011  0.94122198  1.0
  Si  Si33  1  0.70306217  0.34383859  0.55886348  1.0
  Si  Si34  1  0.29779011  0.65629655  0.05877802  1.0
  Si  Si35  1  0.15590351  0.20287620  0.80922635  1.0