# generated using pymatgen
data_Tb12TcNi4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34580729
_cell_length_b   8.34580707
_cell_length_c   8.34580664
_cell_angle_alpha   107.70120944
_cell_angle_beta   109.37847745
_cell_angle_gamma   111.35467226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12TcNi4Pb
_chemical_formula_sum   'Tb12 Tc1 Ni4 Pb1'
_cell_volume   447.03320907
_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  0.69107564  0.28388935  0.97496499  1.0
  Tb  Tb1  1  0.30892436  0.71611065  0.02503501  1.0
  Tb  Tb2  1  0.69107564  0.71611065  0.40718629  1.0
  Tb  Tb3  1  0.30892436  0.28388935  0.59281371  1.0
  Tb  Tb4  1  0.80766101  0.12757729  0.31991628  1.0
  Tb  Tb5  1  0.80766101  0.48774373  0.68008372  1.0
  Tb  Tb6  1  0.19233899  0.87242271  0.68008372  1.0
  Tb  Tb7  1  0.19233899  0.51225627  0.31991628  1.0
  Tb  Tb8  1  0.60555598  0.78473428  0.82082170  1.0
  Tb  Tb9  1  0.96391458  0.78473428  0.17917830  1.0
  Tb  Tb10  1  0.03608542  0.21526572  0.82082170  1.0
  Tb  Tb11  1  0.39444402  0.21526572  0.17917830  1.0
  Tc  Tc12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.86171741  0.50000000  0.36171741  1.0
  Ni  Ni14  1  0.13828259  0.50000000  0.63828259  1.0
  Ni  Ni15  1  1.00000000  0.11765372  0.11765372  1.0
  Ni  Ni16  1  0.00000000  0.88234628  0.88234628  1.0
  Pb  Pb17  1  0.50000000  0.00000000  0.50000000  1.0