# generated using pymatgen
data_Tb12CuTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34320873
_cell_length_b   7.30752470
_cell_length_c   9.28878450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.28929499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12CuTc3
_chemical_formula_sum   'Tb12 Cu1 Tc3'
_cell_volume   430.55897461
_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  0.32457142  0.67666345  0.06996541  1.0
  Tb  Tb1  1  0.16863803  0.17938710  0.43435084  1.0
  Tb  Tb2  1  0.67161658  0.31706924  0.55981037  1.0
  Tb  Tb3  1  0.83639454  0.82494602  0.93971535  1.0
  Tb  Tb4  1  0.67161658  0.31706924  0.94018963  1.0
  Tb  Tb5  1  0.83639454  0.82494602  0.56028465  1.0
  Tb  Tb6  1  0.32457142  0.67666345  0.43003459  1.0
  Tb  Tb7  1  0.16863803  0.17938710  0.06564916  1.0
  Tb  Tb8  1  0.87050544  0.54665590  0.25000000  1.0
  Tb  Tb9  1  0.62536514  0.04290845  0.25000000  1.0
  Tb  Tb10  1  0.12814981  0.45380989  0.75000000  1.0
  Tb  Tb11  1  0.36696660  0.96338872  0.75000000  1.0
  Cu  Cu12  1  0.54938414  0.60696792  0.75000000  1.0
  Tc  Tc13  1  0.03204359  0.89012400  0.25000000  1.0
  Tc  Tc14  1  0.46874638  0.39073051  0.25000000  1.0
  Tc  Tc15  1  0.95639776  0.10928001  0.75000000  1.0