# generated using pymatgen
data_Tb8V3Si16Mo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87840100
_cell_length_b   6.87840003
_cell_length_c   12.74361862
_cell_angle_alpha   90.02084026
_cell_angle_beta   89.97915969
_cell_angle_gamma   89.84960330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8V3Si16Mo9
_chemical_formula_sum   'Tb8 V3 Si16 Mo9'
_cell_volume   602.92894401
_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
  Tb  Tb0  1  0.33849248  0.00052398  0.46812532  1.0
  Tb  Tb1  1  0.49966237  0.83819146  0.71784047  1.0
  Tb  Tb2  1  0.49908405  0.16217765  0.21772420  1.0
  Tb  Tb3  1  0.83819146  0.49966237  0.28215953  1.0
  Tb  Tb4  1  0.16217765  0.49908405  0.78227580  1.0
  Tb  Tb5  1  0.66113524  0.00000106  0.96803729  1.0
  Tb  Tb6  1  0.00052398  0.33849248  0.53187468  1.0
  Tb  Tb7  1  0.00000106  0.66113524  0.03196271  1.0
  V  V8  1  0.16919955  0.83244639  0.24933643  1.0
  V  V9  1  0.83244639  0.16919955  0.75066357  1.0
  V  V10  1  0.66868084  0.66868084  0.50000000  1.0
  Si  Si11  1  0.19874894  0.12571585  0.68595473  1.0
  Si  Si12  1  0.37549748  0.69849731  0.93568216  1.0
  Si  Si13  1  0.62627064  0.30037956  0.43606723  1.0
  Si  Si14  1  0.69849731  0.37549748  0.06431784  1.0
  Si  Si15  1  0.30037956  0.62627064  0.56393277  1.0
  Si  Si16  1  0.79918819  0.87455543  0.18607195  1.0
  Si  Si17  1  0.12571585  0.19874894  0.31404527  1.0
  Si  Si18  1  0.87455543  0.79918819  0.81392805  1.0
  Si  Si19  1  0.28588008  0.96271482  0.06328388  1.0
  Si  Si20  1  0.53768211  0.78803511  0.31396133  1.0
  Si  Si21  1  0.46261788  0.21224799  0.81345473  1.0
  Si  Si22  1  0.78803511  0.53768211  0.68603867  1.0
  Si  Si23  1  0.21224799  0.46261788  0.18654527  1.0
  Si  Si24  1  0.71244621  0.03826172  0.56376774  1.0
  Si  Si25  1  0.96271482  0.28588008  0.93671612  1.0
  Si  Si26  1  0.03826172  0.71244621  0.43623226  1.0
  Mo  Mo27  1  0.33061661  0.33061661  0.00000000  1.0
  Mo  Mo28  1  0.16055070  0.00047346  0.87377540  1.0
  Mo  Mo29  1  0.49739794  0.66504611  0.12544357  1.0
  Mo  Mo30  1  0.50294861  0.33955591  0.62452485  1.0
  Mo  Mo31  1  0.66504611  0.49739794  0.87455643  1.0
  Mo  Mo32  1  0.33955591  0.50294861  0.37547515  1.0
  Mo  Mo33  1  0.83893734  0.99614093  0.37475579  1.0
  Mo  Mo34  1  0.00047346  0.16055070  0.12622460  1.0
  Mo  Mo35  1  0.99614093  0.83893734  0.62524421  1.0