# generated using pymatgen
data_Tb6TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34506300
_cell_length_b   7.39495232
_cell_length_c   9.13249547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6TcOs
_chemical_formula_sum   'Tb12 Tc2 Os2'
_cell_volume   428.50982320
_cell_formula_units_Z   2
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  0.33614548  0.67399972  0.06446214  1.0
  Tb  Tb1  1  0.16385452  0.17399972  0.43553786  1.0
  Tb  Tb2  1  0.66712870  0.32547298  0.56427051  1.0
  Tb  Tb3  1  0.83287130  0.82547298  0.93572949  1.0
  Tb  Tb4  1  0.66712870  0.32547298  0.93572949  1.0
  Tb  Tb5  1  0.83287130  0.82547298  0.56427051  1.0
  Tb  Tb6  1  0.33614548  0.67399972  0.43553786  1.0
  Tb  Tb7  1  0.16385452  0.17399972  0.06446214  1.0
  Tb  Tb8  1  0.87293649  0.54638804  0.25000000  1.0
  Tb  Tb9  1  0.62706351  0.04638804  0.25000000  1.0
  Tb  Tb10  1  0.13283848  0.45377347  0.75000000  1.0
  Tb  Tb11  1  0.36716152  0.95377347  0.75000000  1.0
  Tc  Tc12  1  0.03362862  0.88689891  0.25000000  1.0
  Tc  Tc13  1  0.46637138  0.38689891  0.25000000  1.0
  Os  Os14  1  0.96220238  0.11399218  0.75000000  1.0
  Os  Os15  1  0.53779762  0.61399218  0.75000000  1.0