# generated using pymatgen
data_Tb8Sc3Si16Mo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98342028
_cell_length_b   6.98342007
_cell_length_c   12.87406559
_cell_angle_alpha   89.97967691
_cell_angle_beta   90.02032478
_cell_angle_gamma   89.88819842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Sc3Si16Mo9
_chemical_formula_sum   'Tb8 Sc3 Si16 Mo9'
_cell_volume   627.84318219
_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  0.99968596  0.33721218  0.21526411  1.0
  Tb  Tb1  1  0.00435604  0.66124232  0.71934359  1.0
  Tb  Tb2  1  0.16249425  0.49596469  0.46763812  1.0
  Tb  Tb3  1  0.50000393  0.84182997  0.03121621  1.0
  Tb  Tb4  1  0.84182997  0.50000393  0.96878379  1.0
  Tb  Tb5  1  0.49596469  0.16249425  0.53236188  1.0
  Tb  Tb6  1  0.33721218  0.99968596  0.78473589  1.0
  Tb  Tb7  1  0.66124232  0.00435604  0.28065641  1.0
  Sc  Sc8  1  0.83193066  0.83193066  0.50000000  1.0
  Sc  Sc9  1  0.33012734  0.66896015  0.24792018  1.0
  Sc  Sc10  1  0.66896015  0.33012734  0.75207982  1.0
  Si  Si11  1  0.37245826  0.29453114  0.31574880  1.0
  Si  Si12  1  0.62671788  0.70564792  0.81639296  1.0
  Si  Si13  1  0.20585307  0.87301023  0.56701681  1.0
  Si  Si14  1  0.12414192  0.80129137  0.93498493  1.0
  Si  Si15  1  0.80129137  0.12414192  0.06501507  1.0
  Si  Si16  1  0.87301023  0.20585307  0.43298319  1.0
  Si  Si17  1  0.29453114  0.37245826  0.68425120  1.0
  Si  Si18  1  0.70564792  0.62671788  0.18360704  1.0
  Si  Si19  1  0.28672372  0.04612352  0.18378433  1.0
  Si  Si20  1  0.71115312  0.95767047  0.69041915  1.0
  Si  Si21  1  0.45647930  0.78987654  0.43930292  1.0
  Si  Si22  1  0.21408683  0.53339552  0.05821995  1.0
  Si  Si23  1  0.53339552  0.21408683  0.94178005  1.0
  Si  Si24  1  0.78987654  0.45647930  0.56069708  1.0
  Si  Si25  1  0.04612352  0.28672372  0.81621567  1.0
  Si  Si26  1  0.95767047  0.71115312  0.30958085  1.0
  Mo  Mo27  1  0.16756722  0.16756722  0.00000000  1.0
  Mo  Mo28  1  0.15898499  0.99742762  0.37539765  1.0
  Mo  Mo29  1  0.83618444  0.00389297  0.87780035  1.0
  Mo  Mo30  1  0.50494713  0.65822914  0.62600056  1.0
  Mo  Mo31  1  0.34197748  0.49782072  0.87337420  1.0
  Mo  Mo32  1  0.49782072  0.34197748  0.12662580  1.0
  Mo  Mo33  1  0.65822914  0.50494713  0.37399944  1.0
  Mo  Mo34  1  0.99742762  0.15898499  0.62460235  1.0
  Mo  Mo35  1  0.00389297  0.83618444  0.12219965  1.0