# generated using pymatgen
data_Tb3CeCdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61279049
_cell_length_b   9.61279024
_cell_length_c   9.61279059
_cell_angle_alpha   60.00000217
_cell_angle_beta   60.00000302
_cell_angle_gamma   59.99999922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3CeCdRu
_chemical_formula_sum   'Tb12 Ce4 Cd4 Ru4'
_cell_volume   628.10672143
_cell_formula_units_Z   4
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  0.56177473  0.56177473  0.93822527  1.0
  Tb  Tb1  1  0.93822527  0.56177473  0.93822527  1.0
  Tb  Tb2  1  0.56177473  0.93822527  0.93822527  1.0
  Tb  Tb3  1  0.93822527  0.93822527  0.56177473  1.0
  Tb  Tb4  1  0.56177473  0.93822527  0.56177473  1.0
  Tb  Tb5  1  0.93822527  0.56177473  0.56177473  1.0
  Tb  Tb6  1  0.18958052  0.18958052  0.81041948  1.0
  Tb  Tb7  1  0.81041948  0.18958052  0.81041948  1.0
  Tb  Tb8  1  0.18957952  0.81042048  0.81041948  1.0
  Tb  Tb9  1  0.81041948  0.81042048  0.18958052  1.0
  Tb  Tb10  1  0.18957952  0.81041948  0.18957952  1.0
  Tb  Tb11  1  0.81041948  0.18958052  0.18958052  1.0
  Ce  Ce12  1  0.34539058  0.34539058  0.96382927  1.0
  Ce  Ce13  1  0.34539058  0.96382927  0.34539058  1.0
  Ce  Ce14  1  0.96382927  0.34539058  0.34539058  1.0
  Ce  Ce15  1  0.34539058  0.34539058  0.34539058  1.0
  Cd  Cd16  1  0.58027630  0.58027630  0.25917109  1.0
  Cd  Cd17  1  0.58027630  0.25917109  0.58027630  1.0
  Cd  Cd18  1  0.25917109  0.58027630  0.58027630  1.0
  Cd  Cd19  1  0.58027630  0.58027630  0.58027630  1.0
  Ru  Ru20  1  0.14548189  0.14548189  0.56355332  1.0
  Ru  Ru21  1  0.14548189  0.56355332  0.14548189  1.0
  Ru  Ru22  1  0.56355332  0.14548189  0.14548189  1.0
  Ru  Ru23  1  0.14548189  0.14548189  0.14548189  1.0