# generated using pymatgen
data_DyHoReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67155783
_cell_length_b   9.15033953
_cell_length_c   11.52566006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHoReB6
_chemical_formula_sum   'Dy4 Ho4 Re4 B24'
_cell_volume   387.21608420
_cell_formula_units_Z   4
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  0.32367793  0.41402199  1.0
  Dy  Dy1  1  0.00000000  0.67632207  0.58597801  1.0
  Dy  Dy2  1  0.00000000  0.82367793  0.08597801  1.0
  Dy  Dy3  1  0.00000000  0.17632207  0.91402199  1.0
  Ho  Ho4  1  0.00000000  0.94258154  0.36940616  1.0
  Ho  Ho5  1  0.00000000  0.05741846  0.63059384  1.0
  Ho  Ho6  1  0.00000000  0.44258154  0.13059384  1.0
  Ho  Ho7  1  0.00000000  0.55741846  0.86940616  1.0
  Re  Re8  1  0.00000000  0.63864920  0.32052795  1.0
  Re  Re9  1  0.00000000  0.36135080  0.67947205  1.0
  Re  Re10  1  0.00000000  0.13864920  0.17947205  1.0
  Re  Re11  1  0.00000000  0.86135080  0.82052795  1.0
  B  B12  1  0.50000000  0.55336761  0.43272747  1.0
  B  B13  1  0.50000000  0.44663239  0.56727253  1.0
  B  B14  1  0.50000000  0.05336761  0.06727253  1.0
  B  B15  1  0.50000000  0.94663239  0.93272747  1.0
  B  B16  1  0.50000000  0.74919048  0.41835065  1.0
  B  B17  1  0.50000000  0.25080952  0.58164935  1.0
  B  B18  1  0.50000000  0.24919048  0.08164935  1.0
  B  B19  1  0.50000000  0.75080952  0.91835065  1.0
  B  B20  1  0.50000000  0.79162028  0.26517460  1.0
  B  B21  1  0.50000000  0.20837972  0.73482540  1.0
  B  B22  1  0.50000000  0.29162028  0.23482540  1.0
  B  B23  1  0.50000000  0.70837972  0.76517460  1.0
  B  B24  1  0.50000000  0.63043634  0.18566716  1.0
  B  B25  1  0.50000000  0.36956366  0.81433284  1.0
  B  B26  1  0.50000000  0.13043634  0.31433284  1.0
  B  B27  1  0.50000000  0.86956366  0.68566716  1.0
  B  B28  1  0.50000000  0.98238445  0.21185800  1.0
  B  B29  1  0.50000000  0.01761555  0.78814200  1.0
  B  B30  1  0.50000000  0.48238445  0.28814200  1.0
  B  B31  1  0.50000000  0.51761555  0.71185800  1.0
  B  B32  1  0.50000000  0.59917699  0.02772772  1.0
  B  B33  1  0.50000000  0.40082301  0.97227228  1.0
  B  B34  1  0.50000000  0.09917699  0.47227228  1.0
  B  B35  1  0.50000000  0.90082301  0.52772772  1.0