# generated using pymatgen
data_Tb6Zn4CuPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13840015
_cell_length_b   8.13840088
_cell_length_c   8.21787359
_cell_angle_alpha   109.39596278
_cell_angle_beta   109.39597070
_cell_angle_gamma   109.22779653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Zn4CuPd12
_chemical_formula_sum   'Tb6 Zn4 Cu1 Pd12'
_cell_volume   421.02541204
_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  0.70175329  0.70175329  0.00373885  1.0
  Tb  Tb1  1  0.30137913  0.99655210  0.29793023  1.0
  Tb  Tb2  1  0.99655210  0.30137913  0.29793023  1.0
  Tb  Tb3  1  0.30198456  0.30198456  0.00373885  1.0
  Tb  Tb4  1  0.69810948  0.99839318  0.69650366  1.0
  Tb  Tb5  1  0.99839318  0.69810948  0.69650366  1.0
  Zn  Zn6  1  0.00213417  0.00213417  0.49873663  1.0
  Zn  Zn7  1  0.99869842  0.49869842  0.99739684  1.0
  Zn  Zn8  1  0.49869842  0.99869842  0.99739684  1.0
  Zn  Zn9  1  0.49660246  0.49660246  0.49873663  1.0
  Cu  Cu10  1  0.33164625  0.33164625  0.66329451  1.0
  Pd  Pd11  1  0.67109847  0.00175741  0.33211943  1.0
  Pd  Pd12  1  0.00175741  0.67109847  0.33211943  1.0
  Pd  Pd13  1  0.66806151  0.33487407  0.00293558  1.0
  Pd  Pd14  1  0.33036102  0.66102295  0.33211943  1.0
  Pd  Pd15  1  0.00811029  0.33333586  0.66899411  1.0
  Pd  Pd16  1  0.33487407  0.66806151  0.00293558  1.0
  Pd  Pd17  1  0.33333586  0.00811029  0.66899411  1.0
  Pd  Pd18  1  0.66102295  0.33036102  0.33211943  1.0
  Pd  Pd19  1  0.66870346  0.66870346  0.33740392  1.0
  Pd  Pd20  1  0.66088382  0.33565626  0.66899411  1.0
  Pd  Pd21  1  0.33565626  0.66088382  0.66899411  1.0
  Pd  Pd22  1  0.00018242  0.00018242  0.00036484  1.0