# generated using pymatgen
data_CeDy3(ReB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70850443
_cell_length_b   9.18305726
_cell_length_c   11.56942165
_cell_angle_alpha   90.13648747
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy3(ReB6)2
_chemical_formula_sum   'Ce2 Dy6 Re4 B24'
_cell_volume   394.00026276
_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
  Ce  Ce0  1  0.00000000  0.32267291  0.41355573  1.0
  Ce  Ce1  1  0.00000000  0.67732709  0.58644427  1.0
  Dy  Dy2  1  0.00000000  0.82445429  0.08520874  1.0
  Dy  Dy3  1  0.00000000  0.17554571  0.91479126  1.0
  Dy  Dy4  1  0.00000000  0.94336706  0.36990860  1.0
  Dy  Dy5  1  0.00000000  0.05663294  0.63009140  1.0
  Dy  Dy6  1  0.00000000  0.44286436  0.12857740  1.0
  Dy  Dy7  1  0.00000000  0.55713564  0.87142260  1.0
  Re  Re8  1  0.00000000  0.63721098  0.32198469  1.0
  Re  Re9  1  0.00000000  0.36278902  0.67801531  1.0
  Re  Re10  1  0.00000000  0.13881154  0.17970244  1.0
  Re  Re11  1  0.00000000  0.86118846  0.82029756  1.0
  B  B12  1  0.50000000  0.55441166  0.43117738  1.0
  B  B13  1  0.50000000  0.44558834  0.56882262  1.0
  B  B14  1  0.50000000  0.05336782  0.06700002  1.0
  B  B15  1  0.50000000  0.94663218  0.93299998  1.0
  B  B16  1  0.50000000  0.74848499  0.41697161  1.0
  B  B17  1  0.50000000  0.25151501  0.58302839  1.0
  B  B18  1  0.50000000  0.24793212  0.08086754  1.0
  B  B19  1  0.50000000  0.75206788  0.91913246  1.0
  B  B20  1  0.50000000  0.79130713  0.26484104  1.0
  B  B21  1  0.50000000  0.20869287  0.73515896  1.0
  B  B22  1  0.50000000  0.29055366  0.23318655  1.0
  B  B23  1  0.50000000  0.70944634  0.76681345  1.0
  B  B24  1  0.50000000  0.63128630  0.18525052  1.0
  B  B25  1  0.50000000  0.36871370  0.81474948  1.0
  B  B26  1  0.50000000  0.13077942  0.31284547  1.0
  B  B27  1  0.50000000  0.86922058  0.68715453  1.0
  B  B28  1  0.50000000  0.98277258  0.21137487  1.0
  B  B29  1  0.50000000  0.01722742  0.78862513  1.0
  B  B30  1  0.50000000  0.48391679  0.28651144  1.0
  B  B31  1  0.50000000  0.51608321  0.71348856  1.0
  B  B32  1  0.50000000  0.60279220  0.02869347  1.0
  B  B33  1  0.50000000  0.39720780  0.97130653  1.0
  B  B34  1  0.50000000  0.10272424  0.47132289  1.0
  B  B35  1  0.50000000  0.89727576  0.52867711  1.0