# generated using pymatgen
data_Np3U(B6Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70812039
_cell_length_b   9.32941631
_cell_length_c   11.36295999
_cell_angle_alpha   90.01570052
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3U(B6Mo)2
_chemical_formula_sum   'Np6 U2 B24 Mo4'
_cell_volume   393.09702736
_cell_formula_units_Z   2
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
  Np  Np0  1  0.00000000  0.83793101  0.09290915  1.0
  Np  Np1  1  0.00000000  0.16206899  0.90709085  1.0
  Np  Np2  1  0.00000000  0.95877647  0.39468567  1.0
  Np  Np3  1  0.00000000  0.04122353  0.60531433  1.0
  Np  Np4  1  0.00000000  0.45440671  0.10492177  1.0
  Np  Np5  1  0.00000000  0.54559329  0.89507823  1.0
  U  U6  1  0.00000000  0.33866228  0.40732417  1.0
  U  U7  1  0.00000000  0.66133772  0.59267583  1.0
  B  B8  1  0.50000000  0.55124741  0.43192142  1.0
  B  B9  1  0.50000000  0.44875259  0.56807858  1.0
  B  B10  1  0.50000000  0.05208643  0.06827727  1.0
  B  B11  1  0.50000000  0.94791357  0.93172273  1.0
  B  B12  1  0.50000000  0.74332501  0.42486670  1.0
  B  B13  1  0.50000000  0.25667499  0.57513330  1.0
  B  B14  1  0.50000000  0.24343725  0.07522884  1.0
  B  B15  1  0.50000000  0.75656275  0.92477116  1.0
  B  B16  1  0.50000000  0.80526301  0.27529250  1.0
  B  B17  1  0.50000000  0.19473699  0.72470750  1.0
  B  B18  1  0.50000000  0.30516042  0.22534748  1.0
  B  B19  1  0.50000000  0.69483958  0.77465252  1.0
  B  B20  1  0.50000000  0.64719866  0.18857326  1.0
  B  B21  1  0.50000000  0.35280134  0.81142674  1.0
  B  B22  1  0.50000000  0.14783812  0.31215041  1.0
  B  B23  1  0.50000000  0.85216188  0.68784959  1.0
  B  B24  1  0.50000000  0.98915133  0.21983148  1.0
  B  B25  1  0.50000000  0.01084867  0.78016852  1.0
  B  B26  1  0.50000000  0.48863557  0.28005519  1.0
  B  B27  1  0.50000000  0.51136443  0.71994481  1.0
  B  B28  1  0.50000000  0.64482224  0.04085826  1.0
  B  B29  1  0.50000000  0.35517776  0.95914174  1.0
  B  B30  1  0.50000000  0.14499155  0.45977347  1.0
  B  B31  1  0.50000000  0.85500845  0.54022653  1.0
  Mo  Mo32  1  0.00000000  0.64566579  0.32168609  1.0
  Mo  Mo33  1  0.00000000  0.35433421  0.67831391  1.0
  Mo  Mo34  1  0.00000000  0.14753964  0.18167389  1.0
  Mo  Mo35  1  0.00000000  0.85246036  0.81832611  1.0