# generated using pymatgen
data_Yb8Si16(TcMo3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66815610
_cell_length_b   6.88036176
_cell_length_c   12.88294027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03861048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Si16(TcMo3)3
_chemical_formula_sum   'Yb8 Si16 Tc3 Mo9'
_cell_volume   591.06048519
_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  0.49836702  0.33433309  0.09050051  1.0
  Yb  Yb1  1  0.99796268  0.16669834  0.40969582  1.0
  Yb  Yb2  1  0.50277937  0.66439963  0.59140537  1.0
  Yb  Yb3  1  0.00234316  0.83601124  0.90911770  1.0
  Yb  Yb4  1  0.50277937  0.66439963  0.90859463  1.0
  Yb  Yb5  1  0.00234316  0.83601124  0.59088230  1.0
  Yb  Yb6  1  0.49836702  0.33433309  0.40949949  1.0
  Yb  Yb7  1  0.99796268  0.16669834  0.09030418  1.0
  Si  Si8  1  0.65596856  0.04208781  0.54779537  1.0
  Si  Si9  1  0.15566664  0.45757823  0.95134760  1.0
  Si  Si10  1  0.34299106  0.95561635  0.04618457  1.0
  Si  Si11  1  0.84300566  0.54327994  0.45557245  1.0
  Si  Si12  1  0.34299106  0.95561635  0.45381543  1.0
  Si  Si13  1  0.84300566  0.54327994  0.04442755  1.0
  Si  Si14  1  0.65596856  0.04208781  0.95220463  1.0
  Si  Si15  1  0.15566664  0.45757823  0.54865240  1.0
  Si  Si16  1  0.53302980  0.36592312  0.75000000  1.0
  Si  Si17  1  0.03356087  0.13321456  0.75000000  1.0
  Si  Si18  1  0.46285774  0.63190937  0.25000000  1.0
  Si  Si19  1  0.96879976  0.87532144  0.25000000  1.0
  Si  Si20  1  0.80665937  0.62934133  0.75000000  1.0
  Si  Si21  1  0.30559576  0.87056976  0.75000000  1.0
  Si  Si22  1  0.19939395  0.36917517  0.25000000  1.0
  Si  Si23  1  0.69530936  0.12754660  0.25000000  1.0
  Tc  Tc24  1  0.66496600  0.00110801  0.75000000  1.0
  Tc  Tc25  1  0.16589909  0.49902969  0.75000000  1.0
  Tc  Tc26  1  0.33586992  0.99487177  0.25000000  1.0
  Mo  Mo27  1  0.83192740  0.33089911  0.62817301  1.0
  Mo  Mo28  1  0.33160924  0.16796456  0.87265137  1.0
  Mo  Mo29  1  0.16519673  0.66817601  0.12731996  1.0
  Mo  Mo30  1  0.66696511  0.82958050  0.37281700  1.0
  Mo  Mo31  1  0.16519673  0.66817601  0.37268004  1.0
  Mo  Mo32  1  0.66696511  0.82958050  0.12718300  1.0
  Mo  Mo33  1  0.83192740  0.33089911  0.87182699  1.0
  Mo  Mo34  1  0.33160924  0.16796456  0.62734863  1.0
  Mo  Mo35  1  0.83849714  0.50873357  0.25000000  1.0