# generated using pymatgen
data_U2B6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68502700
_cell_length_b   9.28123700
_cell_length_c   11.38297300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2B6W
_chemical_formula_sum   'U8 B24 W4'
_cell_volume   389.31599110
_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
  U  U0  1  0.00000000  0.33431300  0.40764200  1.0
  U  U1  1  0.00000000  0.66568700  0.59235800  1.0
  U  U2  1  0.00000000  0.83431300  0.09235800  1.0
  U  U3  1  0.00000000  0.16568700  0.90764200  1.0
  U  U4  1  0.00000000  0.95634200  0.39493700  1.0
  U  U5  1  0.00000000  0.04365800  0.60506300  1.0
  U  U6  1  0.00000000  0.45634200  0.10506300  1.0
  U  U7  1  0.00000000  0.54365800  0.89493700  1.0
  B  B8  1  0.50000000  0.54986400  0.43336800  1.0
  B  B9  1  0.50000000  0.45013600  0.56663200  1.0
  B  B10  1  0.50000000  0.04986400  0.06663200  1.0
  B  B11  1  0.50000000  0.95013600  0.93336800  1.0
  B  B12  1  0.50000000  0.74365100  0.42433600  1.0
  B  B13  1  0.50000000  0.25634900  0.57566400  1.0
  B  B14  1  0.50000000  0.24365100  0.07566400  1.0
  B  B15  1  0.50000000  0.75634900  0.92433600  1.0
  B  B16  1  0.50000000  0.80388700  0.27272100  1.0
  B  B17  1  0.50000000  0.19611300  0.72727900  1.0
  B  B18  1  0.50000000  0.30388700  0.22727900  1.0
  B  B19  1  0.50000000  0.69611300  0.77272100  1.0
  B  B20  1  0.50000000  0.64405600  0.18717000  1.0
  B  B21  1  0.50000000  0.35594400  0.81283000  1.0
  B  B22  1  0.50000000  0.14405600  0.31283000  1.0
  B  B23  1  0.50000000  0.85594400  0.68717000  1.0
  B  B24  1  0.50000000  0.98494800  0.21853400  1.0
  B  B25  1  0.50000000  0.01505200  0.78146600  1.0
  B  B26  1  0.50000000  0.48494800  0.28146600  1.0
  B  B27  1  0.50000000  0.51505200  0.71853400  1.0
  B  B28  1  0.50000000  0.64152300  0.03938700  1.0
  B  B29  1  0.50000000  0.35847700  0.96061300  1.0
  B  B30  1  0.50000000  0.14152300  0.46061300  1.0
  B  B31  1  0.50000000  0.85847700  0.53938700  1.0
  W  W32  1  0.00000000  0.64494800  0.32027600  1.0
  W  W33  1  0.00000000  0.35505200  0.67972400  1.0
  W  W34  1  0.00000000  0.14494800  0.17972400  1.0
  W  W35  1  0.00000000  0.85505200  0.82027600  1.0