# generated using pymatgen
data_Tb8Y4CdCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31573796
_cell_length_b   8.31573189
_cell_length_c   8.31573790
_cell_angle_alpha   111.00057740
_cell_angle_beta   109.85574866
_cell_angle_gamma   107.57596883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Y4CdCo5
_chemical_formula_sum   'Tb8 Y4 Cd1 Co5'
_cell_volume   442.26233415
_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  0.68468208  0.38129780  0.69661572  1.0
  Tb  Tb1  1  0.31531792  0.61870220  0.30338428  1.0
  Tb  Tb2  1  0.68468208  0.98806436  0.30338428  1.0
  Tb  Tb3  1  0.31531792  0.01193564  0.69661572  1.0
  Tb  Tb4  1  0.59439539  0.79014211  0.80425528  1.0
  Tb  Tb5  1  0.40560461  0.20985789  0.19574472  1.0
  Tb  Tb6  1  0.98588683  0.79014211  0.19574472  1.0
  Tb  Tb7  1  0.01411317  0.20985789  0.80425528  1.0
  Y  Y8  1  0.81584131  0.70817777  0.52401908  1.0
  Y  Y9  1  0.18415869  0.29182223  0.47598092  1.0
  Y  Y10  1  0.18415869  0.70817777  0.89233746  1.0
  Y  Y11  1  0.81584131  0.29182223  0.10766254  1.0
  Cd  Cd12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.61842900  1.00000000  0.61842900  1.0
  Co  Co14  1  0.38157100  0.00000000  0.38157100  1.0
  Co  Co15  1  0.11097278  0.61097378  0.50000000  1.0
  Co  Co16  1  0.88902722  0.38902622  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0