# generated using pymatgen
data_Tb6Y6Co5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35732644
_cell_length_b   8.37412052
_cell_length_c   8.35732708
_cell_angle_alpha   111.11349065
_cell_angle_beta   110.35227085
_cell_angle_gamma   106.89893733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Y6Co5Bi
_chemical_formula_sum   'Tb6 Y6 Co5 Bi1'
_cell_volume   450.00564261
_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  0.69003359  0.99900080  0.30896821  1.0
  Tb  Tb1  1  0.30996641  0.00099920  0.69103179  1.0
  Tb  Tb2  1  0.59508737  0.79362324  0.80268172  1.0
  Tb  Tb3  1  0.40491263  0.20637676  0.19731828  1.0
  Tb  Tb4  1  0.99094152  0.79362324  0.19853388  1.0
  Tb  Tb5  1  0.00905848  0.20637676  0.80146612  1.0
  Y  Y6  1  0.81719131  0.71133659  0.52870988  1.0
  Y  Y7  1  0.18280869  0.28866341  0.47129012  1.0
  Y  Y8  1  0.18262671  0.71133659  0.89414628  1.0
  Y  Y9  1  0.81737329  0.28866341  0.10585372  1.0
  Y  Y10  1  0.68951870  0.38266619  0.69314749  1.0
  Y  Y11  1  0.31048130  0.61733381  0.30685251  1.0
  Co  Co12  1  0.61743188  1.00000000  0.61743188  1.0
  Co  Co13  1  0.38256812  0.00000000  0.38256812  1.0
  Co  Co14  1  0.10867882  0.60954672  0.50086791  1.0
  Co  Co15  1  0.89132118  0.39045328  0.49913209  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0