# generated using pymatgen
data_DyU7(B6W)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69018121
_cell_length_b   9.29705664
_cell_length_c   11.38901301
_cell_angle_alpha   90.00226566
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyU7(B6W)4
_chemical_formula_sum   'Dy1 U7 B24 W4'
_cell_volume   390.73225062
_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
  Dy  Dy0  1  0.00000000  0.33574699  0.40794601  1.0
  U  U1  1  0.00000000  0.66440899  0.59222692  1.0
  U  U2  1  0.00000000  0.83534634  0.09247952  1.0
  U  U3  1  0.00000000  0.16506306  0.90748413  1.0
  U  U4  1  0.00000000  0.95700164  0.39605613  1.0
  U  U5  1  0.00000000  0.04356290  0.60400924  1.0
  U  U6  1  0.00000000  0.45633172  0.10487221  1.0
  U  U7  1  0.00000000  0.54353553  0.89521559  1.0
  B  B8  1  0.50000000  0.55195305  0.43224333  1.0
  B  B9  1  0.50000000  0.44998654  0.56889993  1.0
  B  B10  1  0.50000000  0.04989070  0.06744457  1.0
  B  B11  1  0.50000000  0.94964168  0.93181857  1.0
  B  B12  1  0.50000000  0.74326289  0.42482342  1.0
  B  B13  1  0.50000000  0.25571179  0.57630746  1.0
  B  B14  1  0.50000000  0.24351824  0.07553523  1.0
  B  B15  1  0.50000000  0.75626800  0.92427037  1.0
  B  B16  1  0.50000000  0.80396866  0.27378181  1.0
  B  B17  1  0.50000000  0.19631817  0.72595031  1.0
  B  B18  1  0.50000000  0.30287432  0.22486095  1.0
  B  B19  1  0.50000000  0.69625334  0.77408843  1.0
  B  B20  1  0.50000000  0.64466629  0.18780778  1.0
  B  B21  1  0.50000000  0.35493059  0.81264941  1.0
  B  B22  1  0.50000000  0.14410518  0.31211937  1.0
  B  B23  1  0.50000000  0.85461123  0.68753264  1.0
  B  B24  1  0.50000000  0.98680017  0.21956053  1.0
  B  B25  1  0.50000000  0.01334775  0.78040855  1.0
  B  B26  1  0.50000000  0.48753057  0.28006074  1.0
  B  B27  1  0.50000000  0.51374506  0.71928674  1.0
  B  B28  1  0.50000000  0.64166898  0.03941646  1.0
  B  B29  1  0.50000000  0.35924702  0.96097816  1.0
  B  B30  1  0.50000000  0.13889467  0.46133771  1.0
  B  B31  1  0.50000000  0.85964093  0.53919929  1.0
  W  W32  1  0.00000000  0.64801723  0.31876342  1.0
  W  W33  1  0.00000000  0.35465510  0.68263992  1.0
  W  W34  1  0.00000000  0.14278586  0.17793347  1.0
  W  W35  1  0.00000000  0.85470783  0.81999070  1.0