# generated using pymatgen
data_Tb2Co17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97536790
_cell_length_b   8.21263887
_cell_length_c   8.21263837
_cell_angle_alpha   119.99885923
_cell_angle_beta   89.99980844
_cell_angle_gamma   90.00019156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Co17
_chemical_formula_sum   'Tb4 Co34'
_cell_volume   465.85608880
_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  0.74995957  -0.00000630  0.00000630  1.0
  Tb  Tb1  1  0.25004043  0.00000630  -0.00000630  1.0
  Tb  Tb2  1  0.25004376  0.66669572  0.33330228  1.0
  Tb  Tb3  1  0.74995624  0.33330428  0.66669772  1.0
  Co  Co4  1  0.60783236  0.66666390  0.33333410  1.0
  Co  Co5  1  0.39216764  0.33333610  0.66666590  1.0
  Co  Co6  1  0.10791935  0.33333534  0.66666666  1.0
  Co  Co7  1  0.89208065  0.66666466  0.33333334  1.0
  Co  Co8  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co10  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co11  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co13  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co14  1  0.74992251  0.66999841  0.04558777  1.0
  Co  Co15  1  0.74992101  0.37557764  0.33001932  1.0
  Co  Co16  1  0.74992219  0.95434684  0.62437741  1.0
  Co  Co17  1  0.74992219  0.37562259  0.04565316  1.0
  Co  Co18  1  0.74992251  0.95441123  0.33000059  1.0
  Co  Co19  1  0.74992101  0.66997968  0.62442236  1.0
  Co  Co20  1  0.25007749  0.33000159  0.95441223  1.0
  Co  Co21  1  0.25007899  0.62442236  0.66998068  1.0
  Co  Co22  1  0.25007781  0.04565316  0.37562259  1.0
  Co  Co23  1  0.25007781  0.62437741  0.95434684  1.0
  Co  Co24  1  0.25007749  0.04558877  0.66999941  1.0
  Co  Co25  1  0.25007899  0.33002032  0.37557764  1.0
  Co  Co26  1  0.48183836  0.83408313  0.66817294  1.0
  Co  Co27  1  0.48182339  0.83409897  0.16589903  1.0
  Co  Co28  1  0.48183836  0.33182706  0.16591687  1.0
  Co  Co29  1  0.51816164  0.16591687  0.33182706  1.0
  Co  Co30  1  0.51817661  0.16590103  0.83410097  1.0
  Co  Co31  1  0.51816164  0.66817294  0.83408313  1.0
  Co  Co32  1  0.98181971  0.16591572  0.33182603  1.0
  Co  Co33  1  0.98180487  0.16590065  0.83410035  1.0
  Co  Co34  1  0.98182071  0.66817297  0.83408528  1.0
  Co  Co35  1  0.01818029  0.83408428  0.66817397  1.0
  Co  Co36  1  0.01819513  0.83409935  0.16589965  1.0
  Co  Co37  1  0.01817929  0.33182703  0.16591472  1.0