# generated using pymatgen
data_Hf11Zr7(Si8Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00288021
_cell_length_b   7.00205096
_cell_length_c   12.81973211
_cell_angle_alpha   90.02994855
_cell_angle_beta   90.00184177
_cell_angle_gamma   89.76340560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf11Zr7(Si8Mo)2
_chemical_formula_sum   'Hf11 Zr7 Si16 Mo2'
_cell_volume   628.60401758
_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
  Hf  Hf0  1  0.82470931  0.82460344  0.49972151  1.0
  Hf  Hf1  1  0.17517238  0.17562597  0.00029955  1.0
  Hf  Hf2  1  0.00096989  0.34609197  0.21730537  1.0
  Hf  Hf3  1  0.49754750  0.35620996  0.12807070  1.0
  Hf  Hf4  1  0.50235843  0.64413720  0.62781079  1.0
  Hf  Hf5  1  0.85207022  0.00404057  0.87583036  1.0
  Hf  Hf6  1  0.14746841  0.99577905  0.37512961  1.0
  Hf  Hf7  1  0.64433481  0.50187095  0.37156835  1.0
  Hf  Hf8  1  0.35577659  0.49765832  0.87243242  1.0
  Hf  Hf9  1  0.00386484  0.85304033  0.12459363  1.0
  Hf  Hf10  1  0.99602996  0.14782251  0.62436555  1.0
  Zr  Zr11  1  0.49803305  0.15386150  0.53215170  1.0
  Zr  Zr12  1  0.50210518  0.84621363  0.03268224  1.0
  Zr  Zr13  1  0.65447163  0.00022917  0.28241768  1.0
  Zr  Zr14  1  0.34594943  0.00024783  0.78286798  1.0
  Zr  Zr15  1  0.84596039  0.50238019  0.96808646  1.0
  Zr  Zr16  1  0.15354598  0.49760496  0.46733221  1.0
  Zr  Zr17  1  0.99983210  0.65400138  0.71722937  1.0
  Si  Si18  1  0.79661242  0.14686800  0.07206032  1.0
  Si  Si19  1  0.20426855  0.85447319  0.57097907  1.0
  Si  Si20  1  0.64415092  0.70622452  0.82230606  1.0
  Si  Si21  1  0.35456293  0.29413776  0.32194446  1.0
  Si  Si22  1  0.85484180  0.20444949  0.42835477  1.0
  Si  Si23  1  0.14533400  0.79563912  0.92898682  1.0
  Si  Si24  1  0.70760257  0.64341794  0.17738066  1.0
  Si  Si25  1  0.29392674  0.35570787  0.67785238  1.0
  Si  Si26  1  0.55216159  0.20266341  0.93547275  1.0
  Si  Si27  1  0.44811516  0.79733468  0.43493504  1.0
  Si  Si28  1  0.69833667  0.95399983  0.68646976  1.0
  Si  Si29  1  0.30137110  0.04663813  0.18646963  1.0
  Si  Si30  1  0.79733684  0.44783294  0.56460036  1.0
  Si  Si31  1  0.20145367  0.55122176  0.06551281  1.0
  Si  Si32  1  0.95449199  0.69678251  0.31316045  1.0
  Si  Si33  1  0.04583802  0.30174429  0.81364109  1.0
  Mo  Mo34  1  0.67464148  0.32524746  0.75008686  1.0
  Mo  Mo35  1  0.32475245  0.67419715  0.24989225  1.0