# generated using pymatgen
data_Tb12Tc3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34685816
_cell_length_b   7.34901994
_cell_length_c   9.19802094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.91787925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Tc3Rh
_chemical_formula_sum   'Tb12 Tc3 Rh1'
_cell_volume   429.02457174
_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  0.33013457  0.67648933  0.06768695  1.0
  Tb  Tb1  1  0.16516706  0.17625550  0.43493726  1.0
  Tb  Tb2  1  0.66649398  0.32172085  0.56286165  1.0
  Tb  Tb3  1  0.83523034  0.82566185  0.93727617  1.0
  Tb  Tb4  1  0.66649398  0.32172085  0.93713835  1.0
  Tb  Tb5  1  0.83523034  0.82566185  0.56272383  1.0
  Tb  Tb6  1  0.33013457  0.67648933  0.43231305  1.0
  Tb  Tb7  1  0.16516706  0.17625550  0.06506274  1.0
  Tb  Tb8  1  0.87041676  0.54753007  0.25000000  1.0
  Tb  Tb9  1  0.62684739  0.04463117  0.25000000  1.0
  Tb  Tb10  1  0.13293874  0.45247732  0.75000000  1.0
  Tb  Tb11  1  0.37038930  0.95360252  0.75000000  1.0
  Tc  Tc12  1  0.03333975  0.88731974  0.25000000  1.0
  Tc  Tc13  1  0.46785426  0.38960906  0.25000000  1.0
  Tc  Tc14  1  0.96560864  0.11259838  0.75000000  1.0
  Rh  Rh15  1  0.53855426  0.61197468  0.75000000  1.0