# generated using pymatgen
data_DyPuReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69225603
_cell_length_b   9.18540566
_cell_length_c   11.51975093
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPuReB6
_chemical_formula_sum   'Dy4 Pu4 Re4 B24'
_cell_volume   390.69084923
_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  0.94497699  0.37380677  1.0
  Dy  Dy1  1  0.00000000  0.05502301  0.62619323  1.0
  Dy  Dy2  1  0.00000000  0.44497699  0.12619323  1.0
  Dy  Dy3  1  0.00000000  0.55502301  0.87380677  1.0
  Pu  Pu4  1  0.00000000  0.32248284  0.41213183  1.0
  Pu  Pu5  1  0.00000000  0.67751716  0.58786817  1.0
  Pu  Pu6  1  0.00000000  0.82248284  0.08786817  1.0
  Pu  Pu7  1  0.00000000  0.17751716  0.91213183  1.0
  Re  Re8  1  0.00000000  0.63850203  0.32145382  1.0
  Re  Re9  1  0.00000000  0.36149797  0.67854618  1.0
  Re  Re10  1  0.00000000  0.13850203  0.17854618  1.0
  Re  Re11  1  0.00000000  0.86149797  0.82145382  1.0
  B  B12  1  0.50000000  0.55312490  0.43305188  1.0
  B  B13  1  0.50000000  0.44687510  0.56694812  1.0
  B  B14  1  0.50000000  0.05312490  0.06694812  1.0
  B  B15  1  0.50000000  0.94687510  0.93305188  1.0
  B  B16  1  0.50000000  0.74788867  0.42068660  1.0
  B  B17  1  0.50000000  0.25211133  0.57931340  1.0
  B  B18  1  0.50000000  0.24788867  0.07931340  1.0
  B  B19  1  0.50000000  0.75211133  0.92068660  1.0
  B  B20  1  0.50000000  0.79351447  0.26718666  1.0
  B  B21  1  0.50000000  0.20648553  0.73281334  1.0
  B  B22  1  0.50000000  0.29351447  0.23281334  1.0
  B  B23  1  0.50000000  0.70648553  0.76718666  1.0
  B  B24  1  0.50000000  0.63408049  0.18581621  1.0
  B  B25  1  0.50000000  0.36591951  0.81418379  1.0
  B  B26  1  0.50000000  0.13408049  0.31418379  1.0
  B  B27  1  0.50000000  0.86591951  0.68581621  1.0
  B  B28  1  0.50000000  0.98349501  0.21304660  1.0
  B  B29  1  0.50000000  0.01650499  0.78695340  1.0
  B  B30  1  0.50000000  0.48349501  0.28695340  1.0
  B  B31  1  0.50000000  0.51650499  0.71304660  1.0
  B  B32  1  0.50000000  0.61236749  0.03133254  1.0
  B  B33  1  0.50000000  0.38763251  0.96866746  1.0
  B  B34  1  0.50000000  0.11236749  0.46866746  1.0
  B  B35  1  0.50000000  0.88763251  0.53133254  1.0