# generated using pymatgen
data_U8Re3B24W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66725975
_cell_length_b   9.29772522
_cell_length_c   11.38254528
_cell_angle_alpha   89.95894037
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U8Re3B24W
_chemical_formula_sum   'U8 Re3 B24 W1'
_cell_volume   388.11252060
_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
  U  U0  1  0.00000000  0.33759847  0.40592010  1.0
  U  U1  1  0.00000000  0.66146792  0.59084143  1.0
  U  U2  1  0.00000000  0.83756795  0.09299350  1.0
  U  U3  1  0.00000000  0.16089974  0.90698897  1.0
  U  U4  1  0.00000000  0.95660131  0.39758691  1.0
  U  U5  1  0.00000000  0.04363208  0.60415225  1.0
  U  U6  1  0.00000000  0.45816700  0.10301577  1.0
  U  U7  1  0.00000000  0.54365136  0.89687983  1.0
  Re  Re8  1  0.00000000  0.35422353  0.68105658  1.0
  Re  Re9  1  0.00000000  0.14511568  0.18043766  1.0
  Re  Re10  1  0.00000000  0.85410266  0.81996957  1.0
  B  B11  1  0.50000000  0.55037754  0.43244349  1.0
  B  B12  1  0.50000000  0.44826293  0.56874378  1.0
  B  B13  1  0.50000000  0.05116803  0.06844510  1.0
  B  B14  1  0.50000000  0.94942462  0.93153897  1.0
  B  B15  1  0.50000000  0.74363693  0.42482979  1.0
  B  B16  1  0.50000000  0.25712549  0.57656716  1.0
  B  B17  1  0.50000000  0.24279405  0.07617089  1.0
  B  B18  1  0.50000000  0.75772461  0.92335480  1.0
  B  B19  1  0.50000000  0.80493363  0.27455128  1.0
  B  B20  1  0.50000000  0.19587430  0.72551060  1.0
  B  B21  1  0.50000000  0.30318622  0.22502553  1.0
  B  B22  1  0.50000000  0.69604217  0.77449937  1.0
  B  B23  1  0.50000000  0.64719350  0.18742877  1.0
  B  B24  1  0.50000000  0.35328260  0.81191739  1.0
  B  B25  1  0.50000000  0.14608621  0.31149916  1.0
  B  B26  1  0.50000000  0.85331636  0.68846369  1.0
  B  B27  1  0.50000000  0.98871937  0.21967272  1.0
  B  B28  1  0.50000000  0.01190567  0.78026461  1.0
  B  B29  1  0.50000000  0.48694541  0.27970532  1.0
  B  B30  1  0.50000000  0.51143495  0.71956466  1.0
  B  B31  1  0.50000000  0.64398665  0.03909197  1.0
  B  B32  1  0.50000000  0.35561941  0.96000139  1.0
  B  B33  1  0.50000000  0.14443853  0.46023509  1.0
  B  B34  1  0.50000000  0.85766252  0.54040218  1.0
  W  W35  1  0.00000000  0.64582963  0.32022774  1.0