# generated using pymatgen
data_Tb3NdCdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67612631
_cell_length_b   9.67449103
_cell_length_c   9.67449171
_cell_angle_alpha   60.01118527
_cell_angle_beta   59.99441087
_cell_angle_gamma   59.99440703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3NdCdRu
_chemical_formula_sum   'Tb12 Nd4 Cd4 Ru4'
_cell_volume   640.38743134
_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  0.59781577  0.59422393  0.59422393  1.0
  Tb  Tb1  1  0.59422393  0.59781577  0.21373437  1.0
  Tb  Tb2  1  0.59422393  0.21373437  0.59781577  1.0
  Tb  Tb3  1  0.21373437  0.59422393  0.59422393  1.0
  Tb  Tb4  1  0.06211523  0.43788477  0.43788477  1.0
  Tb  Tb5  1  0.43788477  0.06211523  0.06211523  1.0
  Tb  Tb6  1  0.44001904  0.05998096  0.44001904  1.0
  Tb  Tb7  1  0.05998096  0.44001904  0.05998096  1.0
  Tb  Tb8  1  0.44001904  0.44001904  0.05998096  1.0
  Tb  Tb9  1  0.05998096  0.05998096  0.44001904  1.0
  Tb  Tb10  1  0.19528378  0.80471622  0.80471622  1.0
  Tb  Tb11  1  0.80471622  0.19528378  0.19528378  1.0
  Nd  Nd12  1  0.81214961  0.18785039  0.81214961  1.0
  Nd  Nd13  1  0.18785039  0.81214961  0.18785039  1.0
  Nd  Nd14  1  0.81214961  0.81214961  0.18785039  1.0
  Nd  Nd15  1  0.18785039  0.18785039  0.81214961  1.0
  Cd  Cd16  1  0.83022305  0.82783485  0.82783485  1.0
  Cd  Cd17  1  0.82783485  0.83022305  0.51410726  1.0
  Cd  Cd18  1  0.82783485  0.51410726  0.83022305  1.0
  Cd  Cd19  1  0.51410726  0.82783485  0.82783485  1.0
  Ru  Ru20  1  0.39370212  0.38530805  0.38530805  1.0
  Ru  Ru21  1  0.38530805  0.39370212  0.83568277  1.0
  Ru  Ru22  1  0.38530805  0.83568277  0.39370212  1.0
  Ru  Ru23  1  0.83568277  0.38530805  0.38530805  1.0