# generated using pymatgen
data_Yb7Hf(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66887721
_cell_length_b   6.87351164
_cell_length_c   12.91093400
_cell_angle_alpha   89.73801291
_cell_angle_beta   89.97320022
_cell_angle_gamma   90.19503431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Hf(Si4Mo3)4
_chemical_formula_sum   'Yb7 Hf1 Si16 Mo12'
_cell_volume   591.80952101
_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
  Yb  Yb0  1  0.99881364  0.16567003  0.09095739  1.0
  Yb  Yb1  1  0.00150348  0.83602235  0.90868425  1.0
  Yb  Yb2  1  0.50227941  0.66440418  0.90931609  1.0
  Yb  Yb3  1  0.00181577  0.83575382  0.59026349  1.0
  Yb  Yb4  1  0.49840860  0.33215262  0.09072181  1.0
  Yb  Yb5  1  0.00041843  0.16738686  0.40988877  1.0
  Yb  Yb6  1  0.49941717  0.33042532  0.40858328  1.0
  Hf  Hf7  1  0.49896374  0.67550916  0.60039878  1.0
  Si  Si8  1  0.03664260  0.13342236  0.74805838  1.0
  Si  Si9  1  0.96339470  0.87369171  0.25106266  1.0
  Si  Si10  1  0.46407185  0.62121338  0.24955862  1.0
  Si  Si11  1  0.53590472  0.37549374  0.74765299  1.0
  Si  Si12  1  0.30078891  0.87057077  0.75012980  1.0
  Si  Si13  1  0.69969358  0.12697880  0.25055473  1.0
  Si  Si14  1  0.19861600  0.36920064  0.25036760  1.0
  Si  Si15  1  0.80244295  0.63283449  0.74981666  1.0
  Si  Si16  1  0.16625005  0.46314835  0.54562703  1.0
  Si  Si17  1  0.83803211  0.54153176  0.45768674  1.0
  Si  Si18  1  0.34224513  0.95234260  0.45834136  1.0
  Si  Si19  1  0.84227935  0.54231935  0.04458872  1.0
  Si  Si20  1  0.65725098  0.03874948  0.54512748  1.0
  Si  Si21  1  0.15610197  0.45800141  0.95288573  1.0
  Si  Si22  1  0.65689536  0.04259536  0.95328988  1.0
  Si  Si23  1  0.34257724  0.95640661  0.04490526  1.0
  Mo  Mo24  1  0.16682033  0.49971272  0.74721447  1.0
  Mo  Mo25  1  0.83761223  0.50789754  0.25115204  1.0
  Mo  Mo26  1  0.33883497  0.98720987  0.25085876  1.0
  Mo  Mo27  1  0.66311211  0.00386061  0.74696260  1.0
  Mo  Mo28  1  0.33544004  0.16814753  0.62450812  1.0
  Mo  Mo29  1  0.66086256  0.82480963  0.37526895  1.0
  Mo  Mo30  1  0.16496009  0.66906459  0.37346378  1.0
  Mo  Mo31  1  0.66372147  0.82848183  0.12821397  1.0
  Mo  Mo32  1  0.83168628  0.33464955  0.62509307  1.0
  Mo  Mo33  1  0.33584857  0.17045903  0.86972030  1.0
  Mo  Mo34  1  0.83254615  0.33039604  0.87134673  1.0
  Mo  Mo35  1  0.16374749  0.66948790  0.12773270  1.0