# generated using pymatgen
data_Tm3Hf5(Si4Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04557096
_cell_length_b   7.03760010
_cell_length_c   12.90145357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90017078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Hf5(Si4Mo)2
_chemical_formula_sum   'Tm6 Hf10 Si16 Mo4'
_cell_volume   639.70355364
_cell_formula_units_Z   2
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  0.49904024  0.15423121  0.53447625  1.0
  Tm  Tm1  1  0.50095976  0.84576879  0.03447625  1.0
  Tm  Tm2  1  0.65643287  0.00144719  0.28358463  1.0
  Tm  Tm3  1  0.34356713  0.99855281  0.78358463  1.0
  Tm  Tm4  1  0.84584062  0.50169156  0.96684539  1.0
  Tm  Tm5  1  0.15415938  0.49830844  0.46684539  1.0
  Hf  Hf6  1  0.99539355  0.65322227  0.71505637  1.0
  Hf  Hf7  1  0.00460645  0.34677773  0.21505637  1.0
  Hf  Hf8  1  0.49390879  0.35528748  0.12549060  1.0
  Hf  Hf9  1  0.50609121  0.64471252  0.62549060  1.0
  Hf  Hf10  1  0.85748884  0.00751584  0.87448014  1.0
  Hf  Hf11  1  0.14251116  0.99248416  0.37448014  1.0
  Hf  Hf12  1  0.64503611  0.50372632  0.37437486  1.0
  Hf  Hf13  1  0.35496389  0.49627368  0.87437486  1.0
  Hf  Hf14  1  0.00598012  0.85568056  0.12551926  1.0
  Hf  Hf15  1  0.99401988  0.14431944  0.62551926  1.0
  Si  Si16  1  0.80053811  0.14639886  0.07054191  1.0
  Si  Si17  1  0.19946189  0.85360114  0.57054191  1.0
  Si  Si18  1  0.64734131  0.70238440  0.81670278  1.0
  Si  Si19  1  0.35265869  0.29761560  0.31670278  1.0
  Si  Si20  1  0.85887698  0.20555218  0.43112515  1.0
  Si  Si21  1  0.14112302  0.79444782  0.93112515  1.0
  Si  Si22  1  0.70822582  0.63910991  0.18144652  1.0
  Si  Si23  1  0.29177418  0.36089009  0.68144652  1.0
  Si  Si24  1  0.55246410  0.20408057  0.93461596  1.0
  Si  Si25  1  0.44753590  0.79591943  0.43461596  1.0
  Si  Si26  1  0.70394525  0.94672145  0.68441926  1.0
  Si  Si27  1  0.29605475  0.05327855  0.18441926  1.0
  Si  Si28  1  0.79872421  0.45045230  0.56642305  1.0
  Si  Si29  1  0.20127579  0.54954770  0.06642305  1.0
  Si  Si30  1  0.95059756  0.69679253  0.31454208  1.0
  Si  Si31  1  0.04940244  0.30320747  0.81454208  1.0
  Mo  Mo32  1  0.67815296  0.32686453  0.74993360  1.0
  Mo  Mo33  1  0.32184704  0.67313547  0.24993360  1.0
  Mo  Mo34  1  0.82583211  0.82126111  0.50042319  1.0
  Mo  Mo35  1  0.17416789  0.17873889  0.00042319  1.0