# CIF generated by HEAS from Alexandria entry agm006113347
data_agm006113347
_cell_length_a     4.42205
_cell_length_b     14.65489
_cell_length_c     9.87277
_cell_angle_alpha  137.82191
_cell_angle_beta   102.94101
_cell_angle_gamma  98.67791
_cell_volume       366.32771
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.24773 0.08236 0.41309 1.00000
  Sb2 Sb 0.74993 0.58319 0.91669 1.00000
  Sb3 Sb 0.74806 0.24828 0.24780 1.00000
  Sb4 Sb 0.25194 0.75172 0.75220 1.00000
  Sb5 Sb 0.25007 0.41681 0.08331 1.00000
  Sb6 Sb 0.75227 0.91764 0.58691 1.00000
  Pu1 Pu 0.49905 0.16684 0.83127 1.00000
  Pu2 Pu 0.00096 0.33383 0.66809 1.00000
  Pu3 Pu 0.50000 0.50000 0.50000 1.00000
  Pu4 Pu 0.99904 0.66617 0.33191 1.00000
  Pu5 Pu 0.50095 0.83316 0.16873 1.00000