# generated using pymatgen
data_Dy5Ti3(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56910729
_cell_length_b   8.93474542
_cell_length_c   11.32359234
_cell_angle_alpha   89.97490502
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ti3(ReB6)4
_chemical_formula_sum   'Dy5 Ti3 Re4 B24'
_cell_volume   361.09873766
_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
  Dy  Dy0  1  0.00000000  0.32153434  0.41421946  1.0
  Dy  Dy1  1  0.00000000  0.67734895  0.58724952  1.0
  Dy  Dy2  1  0.00000000  0.81976570  0.08429516  1.0
  Dy  Dy3  1  0.00000000  0.18039929  0.91396436  1.0
  Dy  Dy4  1  0.00000000  0.94564033  0.37397080  1.0
  Ti  Ti5  1  0.00000000  0.05609725  0.63250148  1.0
  Ti  Ti6  1  0.00000000  0.44537255  0.12542125  1.0
  Ti  Ti7  1  0.00000000  0.55463397  0.87327149  1.0
  Re  Re8  1  0.00000000  0.63358040  0.31361444  1.0
  Re  Re9  1  0.00000000  0.35891880  0.68611162  1.0
  Re  Re10  1  0.00000000  0.14896265  0.17782164  1.0
  Re  Re11  1  0.00000000  0.85722346  0.81790802  1.0
  B  B12  1  0.50000000  0.55054825  0.43196704  1.0
  B  B13  1  0.50000000  0.44372892  0.56861941  1.0
  B  B14  1  0.50000000  0.05642159  0.06538443  1.0
  B  B15  1  0.50000000  0.94503213  0.93269217  1.0
  B  B16  1  0.50000000  0.74728970  0.41685380  1.0
  B  B17  1  0.50000000  0.24478840  0.58516783  1.0
  B  B18  1  0.50000000  0.25823586  0.07981049  1.0
  B  B19  1  0.50000000  0.74373082  0.91796914  1.0
  B  B20  1  0.50000000  0.79158455  0.26208570  1.0
  B  B21  1  0.50000000  0.20398380  0.73759533  1.0
  B  B22  1  0.50000000  0.29832396  0.23243130  1.0
  B  B23  1  0.50000000  0.70348085  0.76509652  1.0
  B  B24  1  0.50000000  0.62621191  0.17985940  1.0
  B  B25  1  0.50000000  0.37295107  0.81936399  1.0
  B  B26  1  0.50000000  0.13432403  0.31413728  1.0
  B  B27  1  0.50000000  0.87152930  0.68348473  1.0
  B  B28  1  0.50000000  0.98462715  0.21081190  1.0
  B  B29  1  0.50000000  0.01865041  0.78649640  1.0
  B  B30  1  0.50000000  0.47946731  0.28355573  1.0
  B  B31  1  0.50000000  0.51928826  0.71530698  1.0
  B  B32  1  0.50000000  0.59639381  0.02463899  1.0
  B  B33  1  0.50000000  0.40501082  0.97323162  1.0
  B  B34  1  0.50000000  0.10125943  0.48049381  1.0
  B  B35  1  0.50000000  0.90365797  0.53259478  1.0