# generated using pymatgen
data_U8B23W4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29731158
_cell_length_b   11.33652216
_cell_length_c   3.69771096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.75585317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U8B23W4C
_chemical_formula_sum   'U8 B23 W4 C1'
_cell_volume   389.73216061
_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  0.83821178  0.09322866  0.00000000  1.0
  U  U1  1  0.45706594  0.10256279  0.00000000  1.0
  U  U2  1  0.95662336  0.39528327  0.00000000  1.0
  U  U3  1  0.33524099  0.40778072  0.00000000  1.0
  U  U4  1  0.66423684  0.59156981  0.00000000  1.0
  U  U5  1  0.04261087  0.60543864  0.00000000  1.0
  U  U6  1  0.54258961  0.89706807  0.00000000  1.0
  U  U7  1  0.16292098  0.90762871  0.00000000  1.0
  B  B8  1  0.05074770  0.06847316  0.49999900  1.0
  B  B9  1  0.24367971  0.07567619  0.49999900  1.0
  B  B10  1  0.64866350  0.18222728  0.49999900  1.0
  B  B11  1  0.98764049  0.21957125  0.49999900  1.0
  B  B12  1  0.30431350  0.22582029  0.49999900  1.0
  B  B13  1  0.80505667  0.27278581  0.49999900  1.0
  B  B14  1  0.48776937  0.27809214  0.49999900  1.0
  B  B15  1  0.14582635  0.31258121  0.49999900  1.0
  B  B16  1  0.74349736  0.42306582  0.49999900  1.0
  B  B17  1  0.55065534  0.43025313  0.49999900  1.0
  B  B18  1  0.14033268  0.46115299  0.49999900  1.0
  B  B19  1  0.85829395  0.53935379  0.49999900  1.0
  B  B20  1  0.44942498  0.56711874  0.49999900  1.0
  B  B21  1  0.25571713  0.57566352  0.49999900  1.0
  B  B22  1  0.85318778  0.68887601  0.49999900  1.0
  B  B23  1  0.51249871  0.71937844  0.49999900  1.0
  B  B24  1  0.19507150  0.72612959  0.49999900  1.0
  B  B25  1  0.69457639  0.77583885  0.49999900  1.0
  B  B26  1  0.01134331  0.78143362  0.49999900  1.0
  B  B27  1  0.35387857  0.81208614  0.49999900  1.0
  B  B28  1  0.75393599  0.92941050  0.49999900  1.0
  B  B29  1  0.94871690  0.93351921  0.49999900  1.0
  B  B30  1  0.35670012  0.95999925  0.49999900  1.0
  W  W31  1  0.14616514  0.18044111  0.00000000  1.0
  W  W32  1  0.64603704  0.31788852  0.00000000  1.0
  W  W33  1  0.35424445  0.67967739  0.00000000  1.0
  W  W34  1  0.85282158  0.82145080  0.00000000  1.0
  C  C35  1  0.64970145  0.04147461  0.49999900  1.0