# generated using pymatgen
data_UCrB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32314788
_cell_length_b   8.91292436
_cell_length_c   11.27227757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCrB6W
_chemical_formula_sum   'U4 Cr4 B24 W4'
_cell_volume   333.87320315
_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  0.81981932  0.08667773  1.0
  U  U1  1  0.00000000  0.18018068  0.91332227  1.0
  U  U2  1  0.00000000  0.31981932  0.41332227  1.0
  U  U3  1  0.00000000  0.68018068  0.58667773  1.0
  Cr  Cr4  1  0.00000000  0.14160246  0.18261256  1.0
  Cr  Cr5  1  0.00000000  0.85839754  0.81738744  1.0
  Cr  Cr6  1  0.00000000  0.64160246  0.31738744  1.0
  Cr  Cr7  1  0.00000000  0.35839754  0.68261256  1.0
  B  B8  1  0.50000000  0.05280607  0.06633776  1.0
  B  B9  1  0.50000000  0.94719393  0.93366224  1.0
  B  B10  1  0.50000000  0.55280607  0.43366224  1.0
  B  B11  1  0.50000000  0.44719393  0.56633776  1.0
  B  B12  1  0.50000000  0.25495344  0.08049812  1.0
  B  B13  1  0.50000000  0.74504656  0.91950188  1.0
  B  B14  1  0.50000000  0.75495344  0.41950188  1.0
  B  B15  1  0.50000000  0.24504656  0.58049812  1.0
  B  B16  1  0.50000000  0.29754255  0.23435624  1.0
  B  B17  1  0.50000000  0.70245745  0.76564376  1.0
  B  B18  1  0.50000000  0.79754255  0.26564376  1.0
  B  B19  1  0.50000000  0.20245745  0.73435624  1.0
  B  B20  1  0.50000000  0.12914661  0.31884819  1.0
  B  B21  1  0.50000000  0.87085339  0.68115181  1.0
  B  B22  1  0.50000000  0.62914661  0.18115181  1.0
  B  B23  1  0.50000000  0.37085339  0.81884819  1.0
  B  B24  1  0.50000000  0.47963734  0.28532422  1.0
  B  B25  1  0.50000000  0.52036266  0.71467578  1.0
  B  B26  1  0.50000000  0.97963734  0.21467578  1.0
  B  B27  1  0.50000000  0.02036266  0.78532422  1.0
  B  B28  1  0.50000000  0.09930618  0.47365459  1.0
  B  B29  1  0.50000000  0.90069382  0.52634541  1.0
  B  B30  1  0.50000000  0.59930618  0.02634541  1.0
  B  B31  1  0.50000000  0.40069382  0.97365459  1.0
  W  W32  1  0.00000000  0.44494397  0.12636464  1.0
  W  W33  1  0.00000000  0.55505603  0.87363536  1.0
  W  W34  1  0.00000000  0.94494397  0.37363536  1.0
  W  W35  1  0.00000000  0.05505603  0.62636464  1.0