# generated using pymatgen
data_Tm8Hf3Si16Mo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91343667
_cell_length_b   6.91343702
_cell_length_c   12.75930913
_cell_angle_alpha   89.90473804
_cell_angle_beta   90.09526462
_cell_angle_gamma   89.71143622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Hf3Si16Mo9
_chemical_formula_sum   'Tm8 Hf3 Si16 Mo9'
_cell_volume   609.82952179
_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
  Tm  Tm0  1  0.00182968  0.33727676  0.21653930  1.0
  Tm  Tm1  1  0.00223074  0.66061643  0.72062538  1.0
  Tm  Tm2  1  0.16147155  0.49876334  0.46890112  1.0
  Tm  Tm3  1  0.49776282  0.84121329  0.03081966  1.0
  Tm  Tm4  1  0.84121329  0.49776282  0.96918034  1.0
  Tm  Tm5  1  0.49876334  0.16147155  0.53109888  1.0
  Tm  Tm6  1  0.33727676  0.00182968  0.78346070  1.0
  Tm  Tm7  1  0.66061643  0.00223074  0.27937462  1.0
  Hf  Hf8  1  0.83361658  0.83361658  0.50000000  1.0
  Hf  Hf9  1  0.33154157  0.66749239  0.24779904  1.0
  Hf  Hf10  1  0.66749239  0.33154157  0.75220096  1.0
  Si  Si11  1  0.37076528  0.29284090  0.31795618  1.0
  Si  Si12  1  0.62773354  0.70798473  0.81843154  1.0
  Si  Si13  1  0.20679944  0.87144082  0.56918673  1.0
  Si  Si14  1  0.12591431  0.80181082  0.93325080  1.0
  Si  Si15  1  0.80181082  0.12591431  0.06674920  1.0
  Si  Si16  1  0.87144082  0.20679944  0.43081327  1.0
  Si  Si17  1  0.29284090  0.37076528  0.68204382  1.0
  Si  Si18  1  0.70798473  0.62773354  0.18156846  1.0
  Si  Si19  1  0.28951867  0.04481665  0.18344180  1.0
  Si  Si20  1  0.70641187  0.95960625  0.68932977  1.0
  Si  Si21  1  0.45885352  0.79281703  0.43842781  1.0
  Si  Si22  1  0.21053529  0.53188110  0.05814847  1.0
  Si  Si23  1  0.53188110  0.21053529  0.94185153  1.0
  Si  Si24  1  0.79281703  0.45885352  0.56157219  1.0
  Si  Si25  1  0.04481665  0.28951867  0.81655820  1.0
  Si  Si26  1  0.95960625  0.70641187  0.31067023  1.0
  Mo  Mo27  1  0.16732309  0.16732309  0.00000000  1.0
  Mo  Mo28  1  0.15959133  0.99548105  0.37593530  1.0
  Mo  Mo29  1  0.83262122  0.00320803  0.87726994  1.0
  Mo  Mo30  1  0.50597920  0.65885398  0.62709454  1.0
  Mo  Mo31  1  0.34398829  0.49941042  0.87254389  1.0
  Mo  Mo32  1  0.49941042  0.34398829  0.12745611  1.0
  Mo  Mo33  1  0.65885398  0.50597920  0.37290546  1.0
  Mo  Mo34  1  0.99548105  0.15959133  0.62406470  1.0
  Mo  Mo35  1  0.00320803  0.83262122  0.12273006  1.0