# generated using pymatgen
data_Tb12Tc3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37886866
_cell_length_b   7.37863180
_cell_length_c   9.28555153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90623526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Tc3Au
_chemical_formula_sum   'Tb12 Tc3 Au1'
_cell_volume   437.04546956
_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  0.61771109  0.04852260  0.25000000  1.0
  Tb  Tb1  1  0.37109609  0.95134348  0.75000000  1.0
  Tb  Tb2  1  0.12514638  0.45999264  0.75000000  1.0
  Tb  Tb3  1  0.86751076  0.52902667  0.25000000  1.0
  Tb  Tb4  1  0.17303986  0.18624277  0.05533523  1.0
  Tb  Tb5  1  0.82536809  0.82630289  0.92990826  1.0
  Tb  Tb6  1  0.66970062  0.32090219  0.93322988  1.0
  Tb  Tb7  1  0.82536809  0.82630289  0.57009174  1.0
  Tb  Tb8  1  0.33973224  0.67044554  0.05887148  1.0
  Tb  Tb9  1  0.17303986  0.18624277  0.44466477  1.0
  Tb  Tb10  1  0.33973224  0.67044554  0.44112852  1.0
  Tb  Tb11  1  0.66970062  0.32090219  0.56677012  1.0
  Tc  Tc12  1  0.45317834  0.38843556  0.25000000  1.0
  Tc  Tc13  1  0.53301177  0.61173284  0.75000000  1.0
  Tc  Tc14  1  0.97198093  0.11121539  0.75000000  1.0
  Au  Au15  1  0.04468202  0.89194308  0.25000000  1.0