# generated using pymatgen
data_TmHf3Si4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00599818
_cell_length_b   7.00599818
_cell_length_c   12.77529524
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHf3Si4Mo
_chemical_formula_sum   'Tm4 Hf12 Si16 Mo4'
_cell_volume   627.06272619
_cell_formula_units_Z   4
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  0.49725802  0.15641060  0.53294328  1.0
  Tm  Tm1  1  0.50274198  0.84358940  0.03294328  1.0
  Tm  Tm2  1  0.65641060  0.00274198  0.28294328  1.0
  Tm  Tm3  1  0.34358940  0.99725802  0.78294328  1.0
  Hf  Hf4  1  0.84675729  0.49851752  0.96819692  1.0
  Hf  Hf5  1  0.15324271  0.50148248  0.46819692  1.0
  Hf  Hf6  1  0.99851752  0.65324271  0.71819692  1.0
  Hf  Hf7  1  0.00148248  0.34675729  0.21819692  1.0
  Hf  Hf8  1  0.49261268  0.35699499  0.12589871  1.0
  Hf  Hf9  1  0.50738732  0.64300501  0.62589871  1.0
  Hf  Hf10  1  0.85699499  0.00738732  0.87589871  1.0
  Hf  Hf11  1  0.14300501  0.99261268  0.37589871  1.0
  Hf  Hf12  1  0.64446398  0.50341230  0.37381648  1.0
  Hf  Hf13  1  0.35553602  0.49658770  0.87381648  1.0
  Hf  Hf14  1  0.00341230  0.85553602  0.12381648  1.0
  Hf  Hf15  1  0.99658770  0.14446398  0.62381648  1.0
  Si  Si16  1  0.80040497  0.15071576  0.07066638  1.0
  Si  Si17  1  0.19959503  0.84928424  0.57066638  1.0
  Si  Si18  1  0.65071576  0.69959503  0.82066638  1.0
  Si  Si19  1  0.34928424  0.30040497  0.32066638  1.0
  Si  Si20  1  0.86285706  0.21158062  0.42849523  1.0
  Si  Si21  1  0.13714294  0.78841938  0.92849523  1.0
  Si  Si22  1  0.71158062  0.63714294  0.17849523  1.0
  Si  Si23  1  0.28841938  0.36285706  0.67849523  1.0
  Si  Si24  1  0.55348725  0.20521040  0.93429230  1.0
  Si  Si25  1  0.44651275  0.79478960  0.43429230  1.0
  Si  Si26  1  0.70521040  0.94651275  0.68429230  1.0
  Si  Si27  1  0.29478960  0.05348725  0.18429230  1.0
  Si  Si28  1  0.80402827  0.45266293  0.56557451  1.0
  Si  Si29  1  0.19597173  0.54733707  0.06557451  1.0
  Si  Si30  1  0.95266293  0.69597173  0.31557451  1.0
  Si  Si31  1  0.04733707  0.30402827  0.81557451  1.0
  Mo  Mo32  1  0.68038716  0.32881081  0.75011718  1.0
  Mo  Mo33  1  0.31961284  0.67118919  0.25011718  1.0
  Mo  Mo34  1  0.82881081  0.81961284  0.50011718  1.0
  Mo  Mo35  1  0.17118919  0.18038716  0.00011718  1.0