# generated using pymatgen
data_Tb8TcOsI8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.12448715
_cell_length_b   11.12448467
_cell_length_c   6.21588644
_cell_angle_alpha   89.97289869
_cell_angle_beta   89.97289845
_cell_angle_gamma   90.13025298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8TcOsI8
_chemical_formula_sum   'Tb8 Tc1 Os1 I8'
_cell_volume   769.23981133
_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  0.79885504  0.08271895  0.00071354  1.0
  Tb  Tb1  1  0.08240540  0.79887689  0.49988427  1.0
  Tb  Tb2  1  0.08290968  0.20123430  0.00028481  1.0
  Tb  Tb3  1  0.20108872  0.08278908  0.49935963  1.0
  Tb  Tb4  1  0.91721092  0.79891128  0.00064037  1.0
  Tb  Tb5  1  0.91728105  0.20114496  0.49928646  1.0
  Tb  Tb6  1  0.20112311  0.91759460  0.00011573  1.0
  Tb  Tb7  1  0.79876570  0.91709032  0.49971519  1.0
  Tc  Tc8  1  0.99995952  0.00004048  0.25000000  1.0
  Os  Os9  1  0.99994645  0.00005355  0.75000000  1.0
  I  I10  1  0.63856629  0.15047663  0.49577580  1.0
  I  I11  1  0.84835111  0.63855103  0.49552635  1.0
  I  I12  1  0.36144897  0.15164889  0.00447365  1.0
  I  I13  1  0.15170303  0.36111397  0.50524287  1.0
  I  I14  1  0.63888603  0.84829697  0.99475713  1.0
  I  I15  1  0.36101467  0.84904206  0.50475991  1.0
  I  I16  1  0.15095794  0.63898533  0.99524009  1.0
  I  I17  1  0.84952337  0.36143371  0.00422420  1.0