# generated using pymatgen
data_Zr9Si16Mo11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75157004
_cell_length_b   6.75157004
_cell_length_c   12.50113444
_cell_angle_alpha   89.94730909
_cell_angle_beta   90.05269091
_cell_angle_gamma   90.25899347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9Si16Mo11
_chemical_formula_sum   'Zr9 Si16 Mo11'
_cell_volume   569.84163591
_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
  Zr  Zr0  1  0.00261245  0.66423622  0.03170858  1.0
  Zr  Zr1  1  0.99280090  0.33779955  0.53257405  1.0
  Zr  Zr2  1  0.66423622  0.00261245  0.96829142  1.0
  Zr  Zr3  1  0.15958888  0.49692687  0.78066246  1.0
  Zr  Zr4  1  0.83857723  0.50788745  0.28523111  1.0
  Zr  Zr5  1  0.49692687  0.15958888  0.21933754  1.0
  Zr  Zr6  1  0.50788745  0.83857723  0.71476889  1.0
  Zr  Zr7  1  0.33779955  0.99280090  0.46742595  1.0
  Zr  Zr8  1  0.33313181  0.33313181  0.00000000  1.0
  Si  Si9  1  0.03703015  0.71237631  0.43751904  1.0
  Si  Si10  1  0.95259022  0.29302982  0.93228148  1.0
  Si  Si11  1  0.71237631  0.03703015  0.56248096  1.0
  Si  Si12  1  0.20881913  0.46758546  0.19259718  1.0
  Si  Si13  1  0.78656761  0.53756960  0.68559253  1.0
  Si  Si14  1  0.46758546  0.20881913  0.80740282  1.0
  Si  Si15  1  0.53756960  0.78656761  0.31440747  1.0
  Si  Si16  1  0.29302982  0.95259022  0.06771852  1.0
  Si  Si17  1  0.87473477  0.79642650  0.81993286  1.0
  Si  Si18  1  0.12461983  0.20311904  0.32066023  1.0
  Si  Si19  1  0.79642650  0.87473477  0.18006714  1.0
  Si  Si20  1  0.29481715  0.62381713  0.57048018  1.0
  Si  Si21  1  0.71435153  0.37260843  0.07310661  1.0
  Si  Si22  1  0.62381713  0.29481715  0.42951982  1.0
  Si  Si23  1  0.37260843  0.71435153  0.92689339  1.0
  Si  Si24  1  0.20311904  0.12461983  0.67933977  1.0
  Mo  Mo25  1  0.33144021  0.49253094  0.38138708  1.0
  Mo  Mo26  1  0.83220444  0.00666679  0.37097790  1.0
  Mo  Mo27  1  0.00200367  0.16510787  0.12604876  1.0
  Mo  Mo28  1  0.00666679  0.83220444  0.62902210  1.0
  Mo  Mo29  1  0.65908810  0.50560629  0.87811451  1.0
  Mo  Mo30  1  0.49253094  0.33144021  0.61861292  1.0
  Mo  Mo31  1  0.50560629  0.65908810  0.12188549  1.0
  Mo  Mo32  1  0.16510787  0.00200367  0.87395124  1.0
  Mo  Mo33  1  0.66840674  0.66840674  0.50000000  1.0
  Mo  Mo34  1  0.83299318  0.17032472  0.74717942  1.0
  Mo  Mo35  1  0.17032472  0.83299318  0.25282058  1.0