# CIF generated by HEAS from Alexandria entry agm024153371
data_agm024153371
_cell_length_a     5.99275
_cell_length_b     5.99718
_cell_length_c     8.22362
_cell_angle_alpha  90.00000
_cell_angle_beta   102.01748
_cell_angle_gamma  90.00000
_cell_volume       289.07607
_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
  Pu1 Pu 0.35468 0.16741 0.77874 1.00000
  Pu2 Pu 0.64532 0.66741 0.22126 1.00000
  Np1 Np 0.14572 0.21360 0.21854 1.00000
  Np2 Np 0.85428 0.71360 0.78146 1.00000
  F1 F 0.08022 0.02640 0.96080 1.00000
  F2 F 0.91978 0.52640 0.03920 1.00000
  F3 F 0.32657 0.53475 0.30221 1.00000
  F4 F 0.67343 0.03475 0.69779 1.00000
  F5 F 0.44561 0.98430 0.24885 1.00000
  F6 F 0.55439 0.48430 0.75115 1.00000
  F7 F 0.95129 0.90358 0.25070 1.00000
  F8 F 0.04871 0.40358 0.74930 1.00000
  F9 F 0.24925 0.18484 0.49553 1.00000
  F10 F 0.75075 0.68484 0.50447 1.00000
  F11 F 0.41053 0.35351 0.04085 1.00000
  F12 F 0.58947 0.85351 0.95915 1.00000
  F13 F 0.83412 0.34176 0.29957 1.00000
  F14 F 0.16588 0.84176 0.70043 1.00000