# generated using pymatgen
data_Tb12CdCo4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32737183
_cell_length_b   8.32737067
_cell_length_c   8.32737181
_cell_angle_alpha   110.43134526
_cell_angle_beta   109.66687865
_cell_angle_gamma   108.32243760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12CdCo4Rh
_chemical_formula_sum   'Tb12 Cd1 Co4 Rh1'
_cell_volume   444.37696993
_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  0.40293226  0.20635635  0.19657591  1.0
  Tb  Tb1  1  0.59706774  0.79364365  0.80342409  1.0
  Tb  Tb2  1  0.00978144  0.20635635  0.80342409  1.0
  Tb  Tb3  1  0.99021856  0.79364365  0.19657591  1.0
  Tb  Tb4  1  0.18517726  0.29558670  0.48076396  1.0
  Tb  Tb5  1  0.81482274  0.70441330  0.51923604  1.0
  Tb  Tb6  1  0.18517726  0.70441330  0.88959056  1.0
  Tb  Tb7  1  0.81482274  0.29558670  0.11040944  1.0
  Tb  Tb8  1  0.31587988  0.61797887  0.30209899  1.0
  Tb  Tb9  1  0.68412012  0.38202113  0.69790101  1.0
  Tb  Tb10  1  0.31587988  0.01378289  0.69790101  1.0
  Tb  Tb11  1  0.68412012  0.98621711  0.30209899  1.0
  Cd  Cd12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.38399145  1.00000000  0.38399145  1.0
  Co  Co14  1  0.61600855  0.00000000  0.61600855  1.0
  Co  Co15  1  0.11105721  0.61105721  0.50000000  1.0
  Co  Co16  1  0.88894279  0.38894279  0.50000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0