# generated using pymatgen
data_Tm8Hf11Si16Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18139807
_cell_length_b   7.18139771
_cell_length_c   13.17176065
_cell_angle_alpha   89.93204827
_cell_angle_beta   90.06795184
_cell_angle_gamma   90.09682090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Hf11Si16Mo
_chemical_formula_sum   'Tm8 Hf11 Si16 Mo1'
_cell_volume   679.29838202
_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  0.99896402  0.34337863  0.21165037  1.0
  Tm  Tm1  1  0.00496770  0.65666463  0.71708536  1.0
  Tm  Tm2  1  0.15665044  0.49550087  0.46483339  1.0
  Tm  Tm3  1  0.50016780  0.84643708  0.03410504  1.0
  Tm  Tm4  1  0.84643708  0.50016780  0.96589496  1.0
  Tm  Tm5  1  0.49550087  0.15665044  0.53516661  1.0
  Tm  Tm6  1  0.34337863  0.99896402  0.78834963  1.0
  Tm  Tm7  1  0.65666463  0.00496770  0.28291464  1.0
  Hf  Hf8  1  0.82532356  0.82532356  0.50000000  1.0
  Hf  Hf9  1  0.32489264  0.67601931  0.24843326  1.0
  Hf  Hf10  1  0.67601931  0.32489264  0.75156674  1.0
  Hf  Hf11  1  0.14535084  0.99770063  0.37299063  1.0
  Hf  Hf12  1  0.85528091  0.00445815  0.87787064  1.0
  Hf  Hf13  1  0.50408934  0.64650635  0.62374545  1.0
  Hf  Hf14  1  0.35139736  0.49271457  0.87802679  1.0
  Hf  Hf15  1  0.49271457  0.35139736  0.12197321  1.0
  Hf  Hf16  1  0.64650635  0.50408934  0.37625455  1.0
  Hf  Hf17  1  0.99770063  0.14535084  0.62700937  1.0
  Hf  Hf18  1  0.00445815  0.85528091  0.12212936  1.0
  Si  Si19  1  0.35926917  0.29628139  0.31590713  1.0
  Si  Si20  1  0.64040921  0.70403063  0.81855286  1.0
  Si  Si21  1  0.20404723  0.85844502  0.56726519  1.0
  Si  Si22  1  0.14033247  0.79493327  0.93181722  1.0
  Si  Si23  1  0.79493327  0.14033247  0.06818278  1.0
  Si  Si24  1  0.85844502  0.20404723  0.43273481  1.0
  Si  Si25  1  0.29628139  0.35926917  0.68409287  1.0
  Si  Si26  1  0.70403063  0.64040921  0.18144714  1.0
  Si  Si27  1  0.29606531  0.05156178  0.18326863  1.0
  Si  Si28  1  0.70214623  0.95117088  0.68699490  1.0
  Si  Si29  1  0.45020283  0.79843929  0.43542335  1.0
  Si  Si30  1  0.20226740  0.54844779  0.06357777  1.0
  Si  Si31  1  0.54844779  0.20226740  0.93642223  1.0
  Si  Si32  1  0.79843929  0.45020283  0.56457665  1.0
  Si  Si33  1  0.05156178  0.29606531  0.81673137  1.0
  Si  Si34  1  0.95117088  0.70214623  0.31300510  1.0
  Mo  Mo35  1  0.17548424  0.17548424  0.00000000  1.0