# generated using pymatgen
data_PuU7(B6Mo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70713295
_cell_length_b   9.27991998
_cell_length_c   11.37257643
_cell_angle_alpha   90.01163569
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuU7(B6Mo)4
_chemical_formula_sum   'Pu1 U7 B24 Mo4'
_cell_volume   391.23819666
_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
  Pu  Pu0  1  0.00000000  0.33492594  0.40638084  1.0
  U  U1  1  0.00000000  0.66300327  0.59159337  1.0
  U  U2  1  0.00000000  0.83591873  0.09194832  1.0
  U  U3  1  0.00000000  0.16549037  0.90789710  1.0
  U  U4  1  0.00000000  0.95707921  0.39546952  1.0
  U  U5  1  0.00000000  0.04428883  0.60437246  1.0
  U  U6  1  0.00000000  0.45639332  0.10562158  1.0
  U  U7  1  0.00000000  0.54392681  0.89466007  1.0
  B  B8  1  0.50000000  0.55143926  0.43229702  1.0
  B  B9  1  0.50000000  0.44862133  0.56856275  1.0
  B  B10  1  0.50000000  0.05043365  0.06753036  1.0
  B  B11  1  0.50000000  0.94957316  0.93184579  1.0
  B  B12  1  0.50000000  0.74360093  0.42407378  1.0
  B  B13  1  0.50000000  0.25553269  0.57672239  1.0
  B  B14  1  0.50000000  0.24321629  0.07562842  1.0
  B  B15  1  0.50000000  0.75640465  0.92384447  1.0
  B  B16  1  0.50000000  0.80436144  0.27374046  1.0
  B  B17  1  0.50000000  0.19637231  0.72642018  1.0
  B  B18  1  0.50000000  0.30393397  0.22531777  1.0
  B  B19  1  0.50000000  0.69609756  0.77359091  1.0
  B  B20  1  0.50000000  0.64579090  0.18770705  1.0
  B  B21  1  0.50000000  0.35485631  0.81266086  1.0
  B  B22  1  0.50000000  0.14451507  0.31204031  1.0
  B  B23  1  0.50000000  0.85491269  0.68793798  1.0
  B  B24  1  0.50000000  0.98728577  0.21888029  1.0
  B  B25  1  0.50000000  0.01313322  0.78069413  1.0
  B  B26  1  0.50000000  0.48770003  0.28023245  1.0
  B  B27  1  0.50000000  0.51275711  0.71943493  1.0
  B  B28  1  0.50000000  0.64194480  0.03926530  1.0
  B  B29  1  0.50000000  0.35871208  0.96091097  1.0
  B  B30  1  0.50000000  0.13927742  0.46129993  1.0
  B  B31  1  0.50000000  0.85737513  0.53986584  1.0
  Mo  Mo32  1  0.00000000  0.64866213  0.31949180  1.0
  Mo  Mo33  1  0.00000000  0.35382907  0.68270011  1.0
  Mo  Mo34  1  0.00000000  0.14328246  0.17869480  1.0
  Mo  Mo35  1  0.00000000  0.85535209  0.82066366  1.0