# generated using pymatgen
data_Tb12CdCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30313776
_cell_length_b   8.30313897
_cell_length_c   8.30313805
_cell_angle_alpha   110.98600512
_cell_angle_beta   109.95077231
_cell_angle_gamma   107.49650003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12CdCo5
_chemical_formula_sum   'Tb12 Cd1 Co5'
_cell_volume   440.23308148
_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  0.81697864  0.70943336  0.52641200  1.0
  Tb  Tb1  1  0.18302136  0.29056664  0.47358800  1.0
  Tb  Tb2  1  0.18302136  0.70943336  0.89245573  1.0
  Tb  Tb3  1  0.81697864  0.29056664  0.10754427  1.0
  Tb  Tb4  1  0.68490140  0.38159251  0.69669111  1.0
  Tb  Tb5  1  0.31509860  0.61840749  0.30330889  1.0
  Tb  Tb6  1  0.68490140  0.98820929  0.30330889  1.0
  Tb  Tb7  1  0.31509860  0.01179071  0.69669111  1.0
  Tb  Tb8  1  0.59364680  0.78913328  0.80451452  1.0
  Tb  Tb9  1  0.40635320  0.21086672  0.19548548  1.0
  Tb  Tb10  1  0.98461876  0.78913328  0.19548548  1.0
  Tb  Tb11  1  0.01538124  0.21086672  0.80451452  1.0
  Cd  Cd12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.61861006  1.00000000  0.61861006  1.0
  Co  Co14  1  0.38138994  0.00000000  0.38138994  1.0
  Co  Co15  1  0.11088677  0.61088677  0.50000000  1.0
  Co  Co16  1  0.88911323  0.38911323  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0