# generated using pymatgen
data_Tm2Ta2NbSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98187453
_cell_length_b   6.98320498
_cell_length_c   12.90448917
_cell_angle_alpha   89.98276338
_cell_angle_beta   89.98103752
_cell_angle_gamma   90.00059540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ta2NbSi4
_chemical_formula_sum   'Tm8 Ta8 Nb4 Si16'
_cell_volume   629.16941699
_cell_formula_units_Z   4
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
  Tm  Tm0  1  0.99923622  0.34050836  0.21788693  1.0
  Tm  Tm1  1  0.00086579  0.65945198  0.71808968  1.0
  Tm  Tm2  1  0.15934914  0.49917014  0.46811296  1.0
  Tm  Tm3  1  0.50012246  0.84075006  0.03193690  1.0
  Tm  Tm4  1  0.84044791  0.50096809  0.96804741  1.0
  Tm  Tm5  1  0.49971706  0.15942883  0.53201995  1.0
  Tm  Tm6  1  0.34066078  0.99969730  0.78184764  1.0
  Tm  Tm7  1  0.65936180  0.00020387  0.28193773  1.0
  Ta  Ta8  1  0.17156014  0.17181828  0.99941074  1.0
  Ta  Ta9  1  0.82848062  0.82821873  0.50024672  1.0
  Ta  Ta10  1  0.32785451  0.67169093  0.25028106  1.0
  Ta  Ta11  1  0.67161688  0.32883846  0.75030199  1.0
  Ta  Ta12  1  0.15203862  0.99176522  0.37656467  1.0
  Ta  Ta13  1  0.84788321  0.00801072  0.87622424  1.0
  Ta  Ta14  1  0.50788251  0.65278054  0.62687527  1.0
  Ta  Ta15  1  0.34781108  0.49283107  0.87336222  1.0
  Nb  Nb16  1  0.49237126  0.34761216  0.12629436  1.0
  Nb  Nb17  1  0.65182398  0.50692941  0.37384347  1.0
  Nb  Nb18  1  0.99337955  0.15255279  0.62360980  1.0
  Nb  Nb19  1  0.00681011  0.84759475  0.12319860  1.0
  Si  Si20  1  0.29550170  0.04504320  0.18674606  1.0
  Si  Si21  1  0.70400218  0.95461521  0.68670970  1.0
  Si  Si22  1  0.45422862  0.79596074  0.43684695  1.0
  Si  Si23  1  0.20388217  0.54520856  0.06318427  1.0
  Si  Si24  1  0.54566867  0.20378479  0.93627165  1.0
  Si  Si25  1  0.79633096  0.45495544  0.56381356  1.0
  Si  Si26  1  0.04576647  0.29684523  0.81370210  1.0
  Si  Si27  1  0.95457968  0.70362276  0.31361214  1.0
  Si  Si28  1  0.36363204  0.29431266  0.31871122  1.0
  Si  Si29  1  0.63563288  0.70527319  0.81896092  1.0
  Si  Si30  1  0.20549295  0.86413339  0.56844717  1.0
  Si  Si31  1  0.13549146  0.79512090  0.93074754  1.0
  Si  Si32  1  0.79546580  0.13574801  0.06803728  1.0
  Si  Si33  1  0.86462419  0.20386375  0.43109832  1.0
  Si  Si34  1  0.29626992  0.36509100  0.68142866  1.0
  Si  Si35  1  0.70415668  0.63560250  0.18159214  1.0