# generated using pymatgen
data_Tm7Hf(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66046816
_cell_length_b   6.86334596
_cell_length_c   12.80134666
_cell_angle_alpha   89.88867592
_cell_angle_beta   89.97814837
_cell_angle_gamma   90.09136561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Hf(Si4Mo3)4
_chemical_formula_sum   'Tm7 Hf1 Si16 Mo12'
_cell_volume   585.18731203
_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  0.99798876  0.16736917  0.09427708  1.0
  Tm  Tm1  1  0.00249572  0.83254001  0.90528997  1.0
  Tm  Tm2  1  0.50245206  0.66700329  0.90628090  1.0
  Tm  Tm3  1  0.00333855  0.83228725  0.59342860  1.0
  Tm  Tm4  1  0.49807637  0.33181396  0.09423854  1.0
  Tm  Tm5  1  0.99875351  0.16801603  0.40681139  1.0
  Tm  Tm6  1  0.49865142  0.33367464  0.40753949  1.0
  Hf  Hf7  1  0.50283257  0.66992273  0.59755554  1.0
  Si  Si8  1  0.03418711  0.13395535  0.74919302  1.0
  Si  Si9  1  0.96430798  0.86682687  0.25051035  1.0
  Si  Si10  1  0.46431926  0.63265878  0.24971874  1.0
  Si  Si11  1  0.53481017  0.36814811  0.74841100  1.0
  Si  Si12  1  0.30296624  0.86851576  0.74885122  1.0
  Si  Si13  1  0.69816833  0.12950915  0.25086120  1.0
  Si  Si14  1  0.19902492  0.36933838  0.25049315  1.0
  Si  Si15  1  0.79948965  0.63115061  0.74908791  1.0
  Si  Si16  1  0.16540225  0.46193756  0.54576981  1.0
  Si  Si17  1  0.83883128  0.54140612  0.45565855  1.0
  Si  Si18  1  0.34109393  0.95668007  0.45582512  1.0
  Si  Si19  1  0.84058951  0.54037680  0.04618701  1.0
  Si  Si20  1  0.65842110  0.03781953  0.54605081  1.0
  Si  Si21  1  0.15877190  0.45911940  0.95310578  1.0
  Si  Si22  1  0.65892960  0.04093446  0.95294838  1.0
  Si  Si23  1  0.34058936  0.95957280  0.04610103  1.0
  Mo  Mo24  1  0.16742668  0.50666723  0.74766833  1.0
  Mo  Mo25  1  0.83439481  0.49629133  0.25103560  1.0
  Mo  Mo26  1  0.33441956  0.00305516  0.25027910  1.0
  Mo  Mo27  1  0.66534867  0.99254806  0.74801428  1.0
  Mo  Mo28  1  0.33009244  0.16618813  0.62341629  1.0
  Mo  Mo29  1  0.66703377  0.83052957  0.37791333  1.0
  Mo  Mo30  1  0.16945395  0.66679922  0.37673680  1.0
  Mo  Mo31  1  0.66898685  0.83242061  0.12421345  1.0
  Mo  Mo32  1  0.82888679  0.33676853  0.62298411  1.0
  Mo  Mo33  1  0.33073178  0.16746884  0.87462405  1.0
  Mo  Mo34  1  0.83042446  0.33431992  0.87484181  1.0
  Mo  Mo35  1  0.16831169  0.66636557  0.12407827  1.0