# generated using pymatgen
data_U8B24Mo3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71446382
_cell_length_b   9.26127017
_cell_length_c   11.35916703
_cell_angle_alpha   90.03084238
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U8B24Mo3W
_chemical_formula_sum   'U8 B24 Mo3 W1'
_cell_volume   390.76270651
_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  0.33538408  0.40799864  1.0
  U  U1  1  0.00000000  0.66482758  0.59200728  1.0
  U  U2  1  0.00000000  0.83520088  0.09191556  1.0
  U  U3  1  0.00000000  0.16510596  0.90812200  1.0
  U  U4  1  0.00000000  0.95628148  0.39480275  1.0
  U  U5  1  0.00000000  0.04395914  0.60463275  1.0
  U  U6  1  0.00000000  0.45618064  0.10509145  1.0
  U  U7  1  0.00000000  0.54337518  0.89512195  1.0
  B  B8  1  0.50000000  0.55020381  0.43210054  1.0
  B  B9  1  0.50000000  0.44964788  0.56795054  1.0
  B  B10  1  0.50000000  0.05045058  0.06795494  1.0
  B  B11  1  0.50000000  0.94987687  0.93220762  1.0
  B  B12  1  0.50000000  0.74351635  0.42405382  1.0
  B  B13  1  0.50000000  0.25668264  0.57566733  1.0
  B  B14  1  0.50000000  0.24348150  0.07582582  1.0
  B  B15  1  0.50000000  0.75618445  0.92415468  1.0
  B  B16  1  0.50000000  0.80352529  0.27376509  1.0
  B  B17  1  0.50000000  0.19652308  0.72615730  1.0
  B  B18  1  0.50000000  0.30353405  0.22623780  1.0
  B  B19  1  0.50000000  0.69627617  0.77370283  1.0
  B  B20  1  0.50000000  0.64478731  0.18776470  1.0
  B  B21  1  0.50000000  0.35532361  0.81230302  1.0
  B  B22  1  0.50000000  0.14469651  0.31219647  1.0
  B  B23  1  0.50000000  0.85527616  0.68761500  1.0
  B  B24  1  0.50000000  0.98644211  0.21916159  1.0
  B  B25  1  0.50000000  0.01382555  0.78069709  1.0
  B  B26  1  0.50000000  0.48631353  0.28074410  1.0
  B  B27  1  0.50000000  0.51343328  0.71928347  1.0
  B  B28  1  0.50000000  0.64048711  0.03918605  1.0
  B  B29  1  0.50000000  0.35944961  0.96099356  1.0
  B  B30  1  0.50000000  0.14068922  0.46075205  1.0
  B  B31  1  0.50000000  0.85929687  0.53898208  1.0
  Mo  Mo32  1  0.00000000  0.64512755  0.32000071  1.0
  Mo  Mo33  1  0.00000000  0.35517550  0.68047758  1.0
  Mo  Mo34  1  0.00000000  0.14481245  0.18034995  1.0
  W  W35  1  0.00000000  0.85464804  0.82001988  1.0