# generated using pymatgen
data_YU7(B6W)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69025822
_cell_length_b   9.29963796
_cell_length_c   11.39462612
_cell_angle_alpha   90.00070224
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YU7(B6W)4
_chemical_formula_sum   'Y1 U7 B24 W4'
_cell_volume   391.04152495
_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
  Y  Y0  1  0.00000000  0.33576504  0.40792003  1.0
  U  U1  1  0.00000000  0.66447107  0.59226291  1.0
  U  U2  1  0.00000000  0.83529873  0.09245891  1.0
  U  U3  1  0.00000000  0.16508607  0.90752114  1.0
  U  U4  1  0.00000000  0.95692155  0.39607795  1.0
  U  U5  1  0.00000000  0.04342313  0.60404774  1.0
  U  U6  1  0.00000000  0.45638639  0.10477583  1.0
  U  U7  1  0.00000000  0.54348458  0.89527633  1.0
  B  B8  1  0.50000000  0.55219169  0.43227662  1.0
  B  B9  1  0.50000000  0.45006165  0.56903581  1.0
  B  B10  1  0.50000000  0.04992919  0.06744537  1.0
  B  B11  1  0.50000000  0.94956882  0.93180317  1.0
  B  B12  1  0.50000000  0.74330543  0.42484512  1.0
  B  B13  1  0.50000000  0.25561586  0.57643987  1.0
  B  B14  1  0.50000000  0.24351881  0.07548618  1.0
  B  B15  1  0.50000000  0.75627254  0.92426216  1.0
  B  B16  1  0.50000000  0.80404972  0.27378459  1.0
  B  B17  1  0.50000000  0.19623105  0.72599585  1.0
  B  B18  1  0.50000000  0.30293223  0.22475575  1.0
  B  B19  1  0.50000000  0.69620301  0.77405385  1.0
  B  B20  1  0.50000000  0.64481847  0.18777628  1.0
  B  B21  1  0.50000000  0.35481825  0.81265065  1.0
  B  B22  1  0.50000000  0.14405922  0.31207894  1.0
  B  B23  1  0.50000000  0.85449973  0.68753925  1.0
  B  B24  1  0.50000000  0.98687345  0.21950823  1.0
  B  B25  1  0.50000000  0.01319862  0.78043297  1.0
  B  B26  1  0.50000000  0.48776776  0.27996670  1.0
  B  B27  1  0.50000000  0.51366733  0.71927532  1.0
  B  B28  1  0.50000000  0.64173430  0.03943555  1.0
  B  B29  1  0.50000000  0.35913418  0.96094983  1.0
  B  B30  1  0.50000000  0.13872351  0.46138422  1.0
  B  B31  1  0.50000000  0.85955106  0.53924515  1.0
  W  W32  1  0.00000000  0.64835426  0.31870025  1.0
  W  W33  1  0.00000000  0.35458097  0.68275700  1.0
  W  W34  1  0.00000000  0.14290356  0.17779435  1.0
  W  W35  1  0.00000000  0.85459677  0.81997914  1.0