# generated using pymatgen
data_Ce3U5(B6Mo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73677393
_cell_length_b   9.32449908
_cell_length_c   11.41006539
_cell_angle_alpha   90.04935254
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3U5(B6Mo)4
_chemical_formula_sum   'Ce3 U5 B24 Mo4'
_cell_volume   397.56697995
_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
  Ce  Ce0  1  0.00000000  0.33580558  0.40792251  1.0
  Ce  Ce1  1  0.00000000  0.66426875  0.59207065  1.0
  Ce  Ce2  1  0.00000000  0.83578233  0.09203452  1.0
  U  U3  1  0.00000000  0.16439997  0.90740441  1.0
  U  U4  1  0.00000000  0.95598983  0.39464391  1.0
  U  U5  1  0.00000000  0.04368900  0.60595116  1.0
  U  U6  1  0.00000000  0.45591079  0.10533809  1.0
  U  U7  1  0.00000000  0.54247252  0.89453913  1.0
  B  B8  1  0.50000000  0.55316289  0.43058073  1.0
  B  B9  1  0.50000000  0.44633391  0.57029144  1.0
  B  B10  1  0.50000000  0.05387744  0.06738291  1.0
  B  B11  1  0.50000000  0.94968114  0.93031178  1.0
  B  B12  1  0.50000000  0.74491503  0.42307730  1.0
  B  B13  1  0.50000000  0.25493135  0.57748039  1.0
  B  B14  1  0.50000000  0.24373300  0.07596759  1.0
  B  B15  1  0.50000000  0.75573246  0.92285464  1.0
  B  B16  1  0.50000000  0.80413235  0.27508407  1.0
  B  B17  1  0.50000000  0.19507103  0.72613111  1.0
  B  B18  1  0.50000000  0.30359601  0.22451303  1.0
  B  B19  1  0.50000000  0.69657652  0.77527546  1.0
  B  B20  1  0.50000000  0.64484690  0.18788122  1.0
  B  B21  1  0.50000000  0.35317759  0.81264528  1.0
  B  B22  1  0.50000000  0.14484667  0.31158082  1.0
  B  B23  1  0.50000000  0.85575553  0.68828256  1.0
  B  B24  1  0.50000000  0.99012761  0.22011280  1.0
  B  B25  1  0.50000000  0.01242428  0.78058983  1.0
  B  B26  1  0.50000000  0.48975485  0.27927411  1.0
  B  B27  1  0.50000000  0.50984739  0.72089820  1.0
  B  B28  1  0.50000000  0.63997375  0.03845822  1.0
  B  B29  1  0.50000000  0.35635394  0.96044231  1.0
  B  B30  1  0.50000000  0.13912192  0.46125895  1.0
  B  B31  1  0.50000000  0.86144037  0.53882130  1.0
  Mo  Mo32  1  0.00000000  0.64761667  0.31850550  1.0
  Mo  Mo33  1  0.00000000  0.35077935  0.68382311  1.0
  Mo  Mo34  1  0.00000000  0.14765944  0.17921737  1.0
  Mo  Mo35  1  0.00000000  0.85621384  0.81935457  1.0