# generated using pymatgen
data_Tb6Si24TcOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11282088
_cell_length_b   10.11282111
_cell_length_c   8.14785197
_cell_angle_alpha   90.06814264
_cell_angle_beta   90.06813413
_cell_angle_gamma   132.48826328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Si24TcOs7
_chemical_formula_sum   'Tb6 Si24 Tc1 Os7'
_cell_volume   614.46657661
_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  0.50139717  0.50139717  0.50151838  1.0
  Tb  Tb1  1  0.99838823  0.99838823  0.99863870  1.0
  Tb  Tb2  1  0.50147384  0.00300456  0.75052945  1.0
  Tb  Tb3  1  0.99792489  0.49884356  0.24895541  1.0
  Tb  Tb4  1  0.49884356  0.99792489  0.24895541  1.0
  Tb  Tb5  1  0.00300456  0.50147384  0.75052945  1.0
  Si  Si6  1  0.79542621  0.20499252  0.49979674  1.0
  Si  Si7  1  0.29534768  0.70478769  0.00004907  1.0
  Si  Si8  1  0.20499252  0.79542621  0.49979674  1.0
  Si  Si9  1  0.70478769  0.29534768  0.00004907  1.0
  Si  Si10  1  0.33426543  0.33426543  0.83418118  1.0
  Si  Si11  1  0.66620507  0.66620507  0.16526062  1.0
  Si  Si12  1  0.16576299  0.16576299  0.33465790  1.0
  Si  Si13  1  0.83307466  0.83307466  0.66655397  1.0
  Si  Si14  1  0.12132980  0.88707247  0.72745161  1.0
  Si  Si15  1  0.11229026  0.87848542  0.27271613  1.0
  Si  Si16  1  0.61213835  0.37831310  0.22739260  1.0
  Si  Si17  1  0.62324650  0.38935928  0.77249586  1.0
  Si  Si18  1  0.87848542  0.11229026  0.27271613  1.0
  Si  Si19  1  0.88707247  0.12132980  0.72745161  1.0
  Si  Si20  1  0.38935928  0.62324650  0.77249586  1.0
  Si  Si21  1  0.37831310  0.61213835  0.22739260  1.0
  Si  Si22  1  0.34441896  0.11049926  0.50605096  1.0
  Si  Si23  1  0.88979615  0.65555197  0.49443257  1.0
  Si  Si24  1  0.38925394  0.15553344  0.00561747  1.0
  Si  Si25  1  0.84438053  0.61068425  0.99240187  1.0
  Si  Si26  1  0.65555197  0.88979615  0.49443257  1.0
  Si  Si27  1  0.11049926  0.34441896  0.50605096  1.0
  Si  Si28  1  0.61068425  0.84438053  0.99240187  1.0
  Si  Si29  1  0.15553344  0.38925394  0.00561747  1.0
  Tc  Tc30  1  0.62647122  0.62647122  0.87296769  1.0
  Os  Os31  1  0.66926532  0.33015993  0.49976762  1.0
  Os  Os32  1  0.16953932  0.83065909  0.00055742  1.0
  Os  Os33  1  0.33015993  0.66926532  0.49976762  1.0
  Os  Os34  1  0.83065909  0.16953932  0.00055742  1.0
  Os  Os35  1  0.12728322  0.12728322  0.62807814  1.0
  Os  Os36  1  0.87226830  0.87226830  0.37234695  1.0
  Os  Os37  1  0.37110046  0.37110046  0.12936588  1.0