# generated using pymatgen
data_Ho3Hf13(Si4Mo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99021053
_cell_length_b   6.99738631
_cell_length_c   12.75888825
_cell_angle_alpha   89.98219927
_cell_angle_beta   89.95864736
_cell_angle_gamma   89.99311984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Hf13(Si4Mo)4
_chemical_formula_sum   'Ho3 Hf13 Si16 Mo4'
_cell_volume   624.07789933
_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
  Ho  Ho0  1  0.49669585  0.15546801  0.53286378  1.0
  Ho  Ho1  1  0.50318193  0.84368784  0.03174891  1.0
  Ho  Ho2  1  0.65705417  0.00286783  0.28300849  1.0
  Hf  Hf3  1  0.34360642  0.99773621  0.78151352  1.0
  Hf  Hf4  1  0.84731795  0.49981700  0.96663399  1.0
  Hf  Hf5  1  0.15378147  0.50156404  0.46972419  1.0
  Hf  Hf6  1  0.00123985  0.65548578  0.71934761  1.0
  Hf  Hf7  1  0.00129739  0.34730362  0.21818074  1.0
  Hf  Hf8  1  0.49270358  0.35652091  0.12447039  1.0
  Hf  Hf9  1  0.50507311  0.64314211  0.62752910  1.0
  Hf  Hf10  1  0.85681582  0.00661104  0.87483407  1.0
  Hf  Hf11  1  0.14355281  0.99210604  0.37675640  1.0
  Hf  Hf12  1  0.64509168  0.50273864  0.37428860  1.0
  Hf  Hf13  1  0.35454621  0.49754351  0.87272762  1.0
  Hf  Hf14  1  0.00369435  0.85514754  0.12245184  1.0
  Hf  Hf15  1  0.99731055  0.14231741  0.62553967  1.0
  Si  Si16  1  0.80044791  0.15115260  0.06926785  1.0
  Si  Si17  1  0.20166857  0.85084867  0.57312228  1.0
  Si  Si18  1  0.64819213  0.70269907  0.82120939  1.0
  Si  Si19  1  0.34906522  0.30070771  0.32023931  1.0
  Si  Si20  1  0.86489760  0.21286021  0.42914615  1.0
  Si  Si21  1  0.14069687  0.79357992  0.92528862  1.0
  Si  Si22  1  0.71207946  0.63581400  0.17888695  1.0
  Si  Si23  1  0.28995291  0.35874104  0.67977478  1.0
  Si  Si24  1  0.54983948  0.20354807  0.93176700  1.0
  Si  Si25  1  0.44601369  0.79266649  0.43504422  1.0
  Si  Si26  1  0.70061243  0.94777144  0.68562221  1.0
  Si  Si27  1  0.29341730  0.05417609  0.18432537  1.0
  Si  Si28  1  0.80455528  0.45328254  0.56703266  1.0
  Si  Si29  1  0.19588067  0.54785940  0.06476504  1.0
  Si  Si30  1  0.95348386  0.69565102  0.31593190  1.0
  Si  Si31  1  0.04835106  0.30289867  0.81560608  1.0
  Mo  Mo32  1  0.67777149  0.32699769  0.75038686  1.0
  Mo  Mo33  1  0.31920123  0.66980920  0.25052454  1.0
  Mo  Mo34  1  0.82871910  0.81941456  0.50197606  1.0
  Mo  Mo35  1  0.17219059  0.17946507  0.99846281  1.0