# generated using pymatgen
data_Dy5Th3(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75677512
_cell_length_b   9.23465010
_cell_length_c   11.65278766
_cell_angle_alpha   90.07750390
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Th3(ReB6)4
_chemical_formula_sum   'Dy5 Th3 Re4 B24'
_cell_volume   404.26401008
_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  0.17705841  0.91376683  1.0
  Dy  Dy1  1  0.00000000  0.94505197  0.37214372  1.0
  Dy  Dy2  1  0.00000000  0.05628483  0.62932170  1.0
  Dy  Dy3  1  0.00000000  0.44231556  0.12720301  1.0
  Dy  Dy4  1  0.00000000  0.55498368  0.87176224  1.0
  Th  Th5  1  0.00000000  0.32149560  0.41440620  1.0
  Th  Th6  1  0.00000000  0.67819668  0.58674365  1.0
  Th  Th7  1  0.00000000  0.82413993  0.08503690  1.0
  Re  Re8  1  0.00000000  0.63886636  0.31973241  1.0
  Re  Re9  1  0.00000000  0.36153930  0.68018663  1.0
  Re  Re10  1  0.00000000  0.13901058  0.17908386  1.0
  Re  Re11  1  0.00000000  0.86135117  0.82074309  1.0
  B  B12  1  0.50000000  0.55595941  0.42935924  1.0
  B  B13  1  0.50000000  0.44378005  0.57101188  1.0
  B  B14  1  0.50000000  0.05631186  0.06759543  1.0
  B  B15  1  0.50000000  0.94658376  0.93066348  1.0
  B  B16  1  0.50000000  0.74924638  0.41646200  1.0
  B  B17  1  0.50000000  0.25063506  0.58473396  1.0
  B  B18  1  0.50000000  0.24844476  0.08049897  1.0
  B  B19  1  0.50000000  0.75219031  0.91659104  1.0
  B  B20  1  0.50000000  0.79032715  0.26659930  1.0
  B  B21  1  0.50000000  0.20819791  0.73539304  1.0
  B  B22  1  0.50000000  0.28991154  0.23155589  1.0
  B  B23  1  0.50000000  0.71009156  0.76743942  1.0
  B  B24  1  0.50000000  0.63007566  0.18615250  1.0
  B  B25  1  0.50000000  0.36771901  0.81521887  1.0
  B  B26  1  0.50000000  0.13076072  0.31263309  1.0
  B  B27  1  0.50000000  0.87055080  0.68777492  1.0
  B  B28  1  0.50000000  0.98620955  0.21256170  1.0
  B  B29  1  0.50000000  0.01738585  0.78767003  1.0
  B  B30  1  0.50000000  0.48505299  0.28561750  1.0
  B  B31  1  0.50000000  0.51382301  0.71473909  1.0
  B  B32  1  0.50000000  0.60147251  0.02811634  1.0
  B  B33  1  0.50000000  0.39449597  0.97061768  1.0
  B  B34  1  0.50000000  0.10373522  0.47179535  1.0
  B  B35  1  0.50000000  0.89674489  0.52907006  1.0