# generated using pymatgen
data_Tb4TaSi8Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80938958
_cell_length_b   6.86720285
_cell_length_c   6.74154417
_cell_angle_alpha   70.06748718
_cell_angle_beta   90.60929485
_cell_angle_gamma   89.14541802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TaSi8Tc5
_chemical_formula_sum   'Tb4 Ta1 Si8 Tc5'
_cell_volume   296.28527347
_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  0.32844030  0.55941455  0.81146175  1.0
  Tb  Tb1  1  0.83333690  0.93535380  0.18829312  1.0
  Tb  Tb2  1  0.67155970  0.44058545  0.18853825  1.0
  Tb  Tb3  1  0.16666310  0.06464620  0.81170688  1.0
  Ta  Ta4  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si5  1  0.54225319  0.86224101  0.91673694  1.0
  Si  Si6  1  0.06400319  0.61440760  0.11356340  1.0
  Si  Si7  1  0.45774681  0.13775899  0.08326306  1.0
  Si  Si8  1  0.93599681  0.38559240  0.88643660  1.0
  Si  Si9  1  0.12704333  0.86828898  0.50217688  1.0
  Si  Si10  1  0.65101745  0.61217033  0.53118400  1.0
  Si  Si11  1  0.87295667  0.13171102  0.49782312  1.0
  Si  Si12  1  0.34898255  0.38782967  0.46881600  1.0
  Tc  Tc13  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc14  1  0.84742341  0.76872598  0.76132432  1.0
  Tc  Tc15  1  0.35453118  0.76799494  0.26818465  1.0
  Tc  Tc16  1  0.15257659  0.23127402  0.23867568  1.0
  Tc  Tc17  1  0.64546882  0.23200506  0.73181535  1.0