# generated using pymatgen
data_Tb5Nd3(CdCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58838185
_cell_length_b   9.58838214
_cell_length_c   9.58838307
_cell_angle_alpha   60.00000354
_cell_angle_beta   60.00000255
_cell_angle_gamma   60.00000270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Nd3(CdCo)2
_chemical_formula_sum   'Tb10 Nd6 Cd4 Co4'
_cell_volume   623.33435428
_cell_formula_units_Z   2
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  0.59607855  0.59607855  0.59607855  1.0
  Tb  Tb1  1  0.59607855  0.59607855  0.21176534  1.0
  Tb  Tb2  1  0.59607855  0.21176534  0.59607855  1.0
  Tb  Tb3  1  0.21176534  0.59607855  0.59607855  1.0
  Tb  Tb4  1  0.06270121  0.43729879  0.43729879  1.0
  Tb  Tb5  1  0.43729879  0.06270121  0.06270121  1.0
  Tb  Tb6  1  0.43729879  0.06270121  0.43729879  1.0
  Tb  Tb7  1  0.06270121  0.43729879  0.06270121  1.0
  Tb  Tb8  1  0.43729879  0.43729879  0.06270121  1.0
  Tb  Tb9  1  0.06270121  0.06270121  0.43729879  1.0
  Nd  Nd10  1  0.19220987  0.80779013  0.80779013  1.0
  Nd  Nd11  1  0.80779013  0.19220987  0.19220987  1.0
  Nd  Nd12  1  0.80779013  0.19220987  0.80779013  1.0
  Nd  Nd13  1  0.19220987  0.80779013  0.19220987  1.0
  Nd  Nd14  1  0.80779013  0.80779013  0.19220987  1.0
  Nd  Nd15  1  0.19220987  0.19220987  0.80779013  1.0
  Cd  Cd16  1  0.82838484  0.82838484  0.82838484  1.0
  Cd  Cd17  1  0.82838484  0.82838484  0.51484548  1.0
  Cd  Cd18  1  0.82838484  0.51484548  0.82838484  1.0
  Cd  Cd19  1  0.51484548  0.82838484  0.82838484  1.0
  Co  Co20  1  0.39055477  0.39055477  0.39055477  1.0
  Co  Co21  1  0.39055477  0.39055477  0.82833569  1.0
  Co  Co22  1  0.39055477  0.82833569  0.39055477  1.0
  Co  Co23  1  0.82833569  0.39055477  0.39055477  1.0