# generated using pymatgen
data_Zr8Ti3Si16Mo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72516488
_cell_length_b   6.72516514
_cell_length_c   12.50089938
_cell_angle_alpha   89.84889748
_cell_angle_beta   90.15110222
_cell_angle_gamma   89.68259167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Ti3Si16Mo9
_chemical_formula_sum   'Zr8 Ti3 Si16 Mo9'
_cell_volume   565.37610231
_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  0.33998329  0.99719768  0.46824159  1.0
  Zr  Zr1  1  0.50257189  0.83677127  0.71807912  1.0
  Zr  Zr2  1  0.49189248  0.16349353  0.21748404  1.0
  Zr  Zr3  1  0.83677127  0.50257189  0.28192088  1.0
  Zr  Zr4  1  0.16349353  0.49189248  0.78251596  1.0
  Zr  Zr5  1  0.66020227  0.00385017  0.96651222  1.0
  Zr  Zr6  1  0.99719768  0.33998329  0.53175841  1.0
  Zr  Zr7  1  0.00385017  0.66020227  0.03348778  1.0
  Ti  Ti8  1  0.16672500  0.83550195  0.24770130  1.0
  Ti  Ti9  1  0.83550195  0.16672500  0.75229870  1.0
  Ti  Ti10  1  0.66778890  0.66778890  0.50000000  1.0
  Si  Si11  1  0.20933666  0.12785174  0.67661779  1.0
  Si  Si12  1  0.37603443  0.70073737  0.92966715  1.0
  Si  Si13  1  0.62882843  0.29262760  0.42831725  1.0
  Si  Si14  1  0.70073737  0.37603443  0.07033285  1.0
  Si  Si15  1  0.29262760  0.62882843  0.57168275  1.0
  Si  Si16  1  0.79042242  0.87327214  0.17882711  1.0
  Si  Si17  1  0.12785174  0.20933666  0.32338221  1.0
  Si  Si18  1  0.87327214  0.79042242  0.82117289  1.0
  Si  Si19  1  0.28232268  0.96752720  0.05877014  1.0
  Si  Si20  1  0.53910719  0.79570757  0.31346284  1.0
  Si  Si21  1  0.45935425  0.20802514  0.81458333  1.0
  Si  Si22  1  0.79570757  0.53910719  0.68653716  1.0
  Si  Si23  1  0.20802514  0.45935425  0.18541667  1.0
  Si  Si24  1  0.70652955  0.04178352  0.56424597  1.0
  Si  Si25  1  0.96752720  0.28232268  0.94122986  1.0
  Si  Si26  1  0.04178352  0.70652955  0.43575403  1.0
  Mo  Mo27  1  0.33042529  0.33042529  0.00000000  1.0
  Mo  Mo28  1  0.16444287  0.99213119  0.86411731  1.0
  Mo  Mo29  1  0.49444735  0.67084179  0.12520639  1.0
  Mo  Mo30  1  0.50512462  0.34194021  0.62271128  1.0
  Mo  Mo31  1  0.67084179  0.49444735  0.87479361  1.0
  Mo  Mo32  1  0.34194021  0.50512462  0.37728872  1.0
  Mo  Mo33  1  0.84037228  0.99483008  0.37537892  1.0
  Mo  Mo34  1  0.99213119  0.16444287  0.13588269  1.0
  Mo  Mo35  1  0.99483008  0.84037228  0.62462108  1.0