# generated using pymatgen
data_Tb12Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32869700
_cell_length_b   7.27880597
_cell_length_c   9.25510709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09539474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Tc3Ni
_chemical_formula_sum   'Tb12 Tc3 Ni1'
_cell_volume   426.33922579
_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  0.32617031  0.67712956  0.06838589  1.0
  Tb  Tb1  1  0.16654814  0.17717410  0.43582493  1.0
  Tb  Tb2  1  0.66920105  0.32388910  0.56337631  1.0
  Tb  Tb3  1  0.83249435  0.82323669  0.93702792  1.0
  Tb  Tb4  1  0.66920105  0.32388910  0.93662369  1.0
  Tb  Tb5  1  0.83249435  0.82323669  0.56297208  1.0
  Tb  Tb6  1  0.32617031  0.67712956  0.43161411  1.0
  Tb  Tb7  1  0.16654814  0.17717410  0.06417507  1.0
  Tb  Tb8  1  0.87039092  0.54655289  0.25000000  1.0
  Tb  Tb9  1  0.62592847  0.04384357  0.25000000  1.0
  Tb  Tb10  1  0.13853663  0.45327778  0.75000000  1.0
  Tb  Tb11  1  0.37370078  0.95269654  0.75000000  1.0
  Tc  Tc12  1  0.03242913  0.88963161  0.25000000  1.0
  Tc  Tc13  1  0.46728770  0.39130577  0.25000000  1.0
  Tc  Tc14  1  0.96317445  0.10897918  0.75000000  1.0
  Ni  Ni15  1  0.53972522  0.61085276  0.75000000  1.0