# generated using pymatgen
data_Ce3Dy5(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72098936
_cell_length_b   9.19253653
_cell_length_c   11.57714695
_cell_angle_alpha   90.08811060
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Dy5(ReB6)4
_chemical_formula_sum   'Ce3 Dy5 Re4 B24'
_cell_volume   395.99967113
_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
  Ce  Ce0  1  0.00000000  0.32219378  0.41439405  1.0
  Ce  Ce1  1  0.00000000  0.67740092  0.58645128  1.0
  Ce  Ce2  1  0.00000000  0.82429138  0.08548502  1.0
  Dy  Dy3  1  0.00000000  0.17655254  0.91386046  1.0
  Dy  Dy4  1  0.00000000  0.94463114  0.37247385  1.0
  Dy  Dy5  1  0.00000000  0.05611108  0.62846698  1.0
  Dy  Dy6  1  0.00000000  0.44277246  0.12805154  1.0
  Dy  Dy7  1  0.00000000  0.55590858  0.87140293  1.0
  Re  Re8  1  0.00000000  0.63838446  0.32089355  1.0
  Re  Re9  1  0.00000000  0.36288423  0.67794672  1.0
  Re  Re10  1  0.00000000  0.13814098  0.17940897  1.0
  Re  Re11  1  0.00000000  0.86099742  0.82124232  1.0
  B  B12  1  0.50000000  0.55449075  0.43119237  1.0
  B  B13  1  0.50000000  0.44562434  0.56874422  1.0
  B  B14  1  0.50000000  0.05433432  0.06766639  1.0
  B  B15  1  0.50000000  0.94623865  0.93200463  1.0
  B  B16  1  0.50000000  0.74816267  0.41813317  1.0
  B  B17  1  0.50000000  0.25162248  0.58243853  1.0
  B  B18  1  0.50000000  0.24805749  0.08073282  1.0
  B  B19  1  0.50000000  0.75233778  0.91815726  1.0
  B  B20  1  0.50000000  0.79094769  0.26622451  1.0
  B  B21  1  0.50000000  0.20831276  0.73447246  1.0
  B  B22  1  0.50000000  0.29074433  0.23288442  1.0
  B  B23  1  0.50000000  0.70922830  0.76651926  1.0
  B  B24  1  0.50000000  0.63123192  0.18600974  1.0
  B  B25  1  0.50000000  0.36808503  0.81436859  1.0
  B  B26  1  0.50000000  0.13183134  0.31356920  1.0
  B  B27  1  0.50000000  0.86890641  0.68686082  1.0
  B  B28  1  0.50000000  0.98443639  0.21244147  1.0
  B  B29  1  0.50000000  0.01728783  0.78747925  1.0
  B  B30  1  0.50000000  0.48389743  0.28674315  1.0
  B  B31  1  0.50000000  0.51574495  0.71336808  1.0
  B  B32  1  0.50000000  0.60361549  0.02888806  1.0
  B  B33  1  0.50000000  0.39439942  0.97040426  1.0
  B  B34  1  0.50000000  0.10752840  0.47044976  1.0
  B  B35  1  0.50000000  0.89266485  0.53016992  1.0