# generated using pymatgen
data_Tb8Ta5Si16Mo7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93705187
_cell_length_b   6.93302836
_cell_length_c   12.87716893
_cell_angle_alpha   89.98871511
_cell_angle_beta   90.06369236
_cell_angle_gamma   90.01104085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Ta5Si16Mo7
_chemical_formula_sum   'Tb8 Ta5 Si16 Mo7'
_cell_volume   619.32416648
_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  0.33743906  0.00022416  0.46741047  1.0
  Tb  Tb1  1  0.49916988  0.83737149  0.71887668  1.0
  Tb  Tb2  1  0.49934876  0.16216049  0.21854462  1.0
  Tb  Tb3  1  0.83710532  0.50008978  0.28052127  1.0
  Tb  Tb4  1  0.16268979  0.49935451  0.78237356  1.0
  Tb  Tb5  1  0.66224533  0.00017823  0.96949374  1.0
  Tb  Tb6  1  0.99962947  0.33700970  0.53146273  1.0
  Tb  Tb7  1  0.00018194  0.66272280  0.03141866  1.0
  Ta  Ta8  1  0.33196736  0.33236782  0.00027042  1.0
  Ta  Ta9  1  0.16825180  0.83173273  0.24927102  1.0
  Ta  Ta10  1  0.83127296  0.16812256  0.75024800  1.0
  Ta  Ta11  1  0.66822414  0.66741802  0.49971158  1.0
  Ta  Ta12  1  0.99320450  0.84095777  0.62519212  1.0
  Si  Si13  1  0.20643097  0.12889477  0.68387915  1.0
  Si  Si14  1  0.37501505  0.70371868  0.93403069  1.0
  Si  Si15  1  0.62630869  0.29705741  0.43328213  1.0
  Si  Si16  1  0.70332748  0.37471574  0.06646056  1.0
  Si  Si17  1  0.29859654  0.62488163  0.56550216  1.0
  Si  Si18  1  0.79652491  0.87499054  0.18367954  1.0
  Si  Si19  1  0.12423724  0.20326109  0.31602390  1.0
  Si  Si20  1  0.87402217  0.79581304  0.81765005  1.0
  Si  Si21  1  0.28947432  0.96145574  0.06288320  1.0
  Si  Si22  1  0.53888774  0.78960746  0.31274834  1.0
  Si  Si23  1  0.46171048  0.20934847  0.81311051  1.0
  Si  Si24  1  0.78942587  0.53751640  0.68812719  1.0
  Si  Si25  1  0.21007567  0.46093018  0.18697517  1.0
  Si  Si26  1  0.70564540  0.04159848  0.56255945  1.0
  Si  Si27  1  0.96094821  0.28978164  0.93746893  1.0
  Si  Si28  1  0.04063943  0.70781000  0.43566587  1.0
  Mo  Mo29  1  0.16265085  0.00700204  0.87493137  1.0
  Mo  Mo30  1  0.49297083  0.66236645  0.12425807  1.0
  Mo  Mo31  1  0.50727033  0.33817796  0.62428340  1.0
  Mo  Mo32  1  0.66095380  0.49240726  0.87633942  1.0
  Mo  Mo33  1  0.33871617  0.50494188  0.37480779  1.0
  Mo  Mo34  1  0.83885279  0.99190492  0.37503385  1.0
  Mo  Mo35  1  0.00658376  0.16211019  0.12550238  1.0