# generated using pymatgen
data_Tb7Dy(CoB14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22712910
_cell_length_b   7.22752629
_cell_length_c   7.51759793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03695795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Dy(CoB14)2
_chemical_formula_sum   'Tb7 Dy1 Co2 B28'
_cell_volume   392.67612476
_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  0.19291405  0.32922097  0.00000000  1.0
  Tb  Tb1  1  0.67085802  0.19294286  0.00000000  1.0
  Tb  Tb2  1  0.32910381  0.80698131  0.00000000  1.0
  Tb  Tb3  1  0.69311954  0.17095968  0.50000000  1.0
  Tb  Tb4  1  0.30702306  0.82914889  0.50000000  1.0
  Tb  Tb5  1  0.80710914  0.67080989  0.00000000  1.0
  Tb  Tb6  1  0.82913115  0.69293462  0.50000000  1.0
  Dy  Dy7  1  0.17070753  0.30718349  0.50000000  1.0
  Co  Co8  1  0.00007702  0.00014251  0.00000000  1.0
  Co  Co9  1  0.49959287  0.49973727  0.50000000  1.0
  B  B10  1  0.17344486  0.03880638  0.23043520  1.0
  B  B11  1  0.96160895  0.17348114  0.23056171  1.0
  B  B12  1  0.03867810  0.82681674  0.23045289  1.0
  B  B13  1  0.67318052  0.46133245  0.26982473  1.0
  B  B14  1  0.32652379  0.53834418  0.27001180  1.0
  B  B15  1  0.82682142  0.96144661  0.23040244  1.0
  B  B16  1  0.53857117  0.67318768  0.26977447  1.0
  B  B17  1  0.46111029  0.32655013  0.26993971  1.0
  B  B18  1  0.82682142  0.96144661  0.76959756  1.0
  B  B19  1  0.03867810  0.82681674  0.76954711  1.0
  B  B20  1  0.96160895  0.17348114  0.76943829  1.0
  B  B21  1  0.32652379  0.53834418  0.72998820  1.0
  B  B22  1  0.67318052  0.46133245  0.73017527  1.0
  B  B23  1  0.17344486  0.03880638  0.76956480  1.0
  B  B24  1  0.46111029  0.32655013  0.73006029  1.0
  B  B25  1  0.53857117  0.67318768  0.73022553  1.0
  B  B26  1  0.08847578  0.58841120  0.25028731  1.0
  B  B27  1  0.41159035  0.08840669  0.25011141  1.0
  B  B28  1  0.58846042  0.91154021  0.25011100  1.0
  B  B29  1  0.91164733  0.41151994  0.25048203  1.0
  B  B30  1  0.91164733  0.41151994  0.74951797  1.0
  B  B31  1  0.58846042  0.91154021  0.74988900  1.0
  B  B32  1  0.41159035  0.08840669  0.74988859  1.0
  B  B33  1  0.08847578  0.58841120  0.74971269  1.0
  B  B34  1  0.00021322  0.00027149  0.38838067  1.0
  B  B35  1  0.49985770  0.49985594  0.11179162  1.0
  B  B36  1  0.00021322  0.00027149  0.61161933  1.0
  B  B37  1  0.49985770  0.49985594  0.88820838  1.0