# generated using pymatgen
data_DyUReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62990725
_cell_length_b   9.29575107
_cell_length_c   11.39603381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyUReB6
_chemical_formula_sum   'Dy4 U4 Re4 B24'
_cell_volume   384.53311176
_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  0.33723291  0.40745768  1.0
  Dy  Dy1  1  0.00000000  0.66276709  0.59254232  1.0
  Dy  Dy2  1  0.00000000  0.83723291  0.09254232  1.0
  Dy  Dy3  1  0.00000000  0.16276709  0.90745768  1.0
  U  U4  1  0.00000000  0.95682952  0.39651368  1.0
  U  U5  1  0.00000000  0.04317048  0.60348632  1.0
  U  U6  1  0.00000000  0.45682952  0.10348632  1.0
  U  U7  1  0.00000000  0.54317048  0.89651368  1.0
  Re  Re8  1  0.00000000  0.64594124  0.31838826  1.0
  Re  Re9  1  0.00000000  0.35405876  0.68161174  1.0
  Re  Re10  1  0.00000000  0.14594124  0.18161174  1.0
  Re  Re11  1  0.00000000  0.85405876  0.81838826  1.0
  B  B12  1  0.50000000  0.55215489  0.43074271  1.0
  B  B13  1  0.50000000  0.44784511  0.56925729  1.0
  B  B14  1  0.50000000  0.05215489  0.06925729  1.0
  B  B15  1  0.50000000  0.94784511  0.93074271  1.0
  B  B16  1  0.50000000  0.74255874  0.42322585  1.0
  B  B17  1  0.50000000  0.25744126  0.57677415  1.0
  B  B18  1  0.50000000  0.24255874  0.07677415  1.0
  B  B19  1  0.50000000  0.75744126  0.92322585  1.0
  B  B20  1  0.50000000  0.80220768  0.27552944  1.0
  B  B21  1  0.50000000  0.19779232  0.72447056  1.0
  B  B22  1  0.50000000  0.30220768  0.22447056  1.0
  B  B23  1  0.50000000  0.69779232  0.77552944  1.0
  B  B24  1  0.50000000  0.64514037  0.18861786  1.0
  B  B25  1  0.50000000  0.35485963  0.81138214  1.0
  B  B26  1  0.50000000  0.14514037  0.31138214  1.0
  B  B27  1  0.50000000  0.85485963  0.68861786  1.0
  B  B28  1  0.50000000  0.98993417  0.21971347  1.0
  B  B29  1  0.50000000  0.01006583  0.78028653  1.0
  B  B30  1  0.50000000  0.48993417  0.28028653  1.0
  B  B31  1  0.50000000  0.51006583  0.71971347  1.0
  B  B32  1  0.50000000  0.64097910  0.03897699  1.0
  B  B33  1  0.50000000  0.35902090  0.96102301  1.0
  B  B34  1  0.50000000  0.14097910  0.46102301  1.0
  B  B35  1  0.50000000  0.85902090  0.53897699  1.0