# CIF generated by HEAS from Alexandria entry agm030602002
data_agm030602002
_cell_length_a     7.86006
_cell_length_b     7.86006
_cell_length_c     7.86006
_cell_angle_alpha  60.61912
_cell_angle_beta   60.61912
_cell_angle_gamma  60.61912
_cell_volume       348.17142
_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
  Cs1 Cs 0.62387 0.62387 0.62387 1.00000
  Cs2 Cs 0.37613 0.37613 0.37613 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Np1 Np 0.00000 0.50000 0.00000 1.00000
  Np2 Np 0.50000 0.00000 0.00000 1.00000
  Np3 Np 0.00000 0.00000 0.50000 1.00000
  O1 O 0.31353 0.31353 0.93369 1.00000
  O2 O 0.93284 0.93284 0.32564 1.00000
  O3 O 0.93284 0.32564 0.93284 1.00000
  O4 O 0.31353 0.93369 0.31353 1.00000
  O5 O 0.32564 0.93284 0.93284 1.00000
  O6 O 0.93369 0.31353 0.31353 1.00000
  O7 O 0.68647 0.68647 0.06631 1.00000
  O8 O 0.06716 0.06716 0.67436 1.00000
  O9 O 0.06716 0.67436 0.06716 1.00000
  O10 O 0.68647 0.06631 0.68647 1.00000
  O11 O 0.67436 0.06716 0.06716 1.00000
  O12 O 0.06631 0.68647 0.68647 1.00000