# CIF generated by HEAS from Alexandria entry agm024283818
data_agm024283818
_cell_length_a     6.44131
_cell_length_b     6.19736
_cell_length_c     8.78107
_cell_angle_alpha  90.00000
_cell_angle_beta   103.09725
_cell_angle_gamma  90.00000
_cell_volume       341.41434
_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 0.15135 0.29685 0.18590 1.00000
  Pu2 Pu 0.84865 0.79685 0.81410 1.00000
  U1 U 0.31408 0.29707 0.72452 1.00000
  U2 U 0.68592 0.79707 0.27548 1.00000
  F1 F 0.00154 0.04574 0.00023 1.00000
  F2 F 0.99846 0.54574 0.99977 1.00000
  F3 F 0.42928 0.55819 0.25464 1.00000
  F4 F 0.57072 0.05819 0.74536 1.00000
  F5 F 0.43142 0.03816 0.25510 1.00000
  F6 F 0.56858 0.53816 0.74490 1.00000
  F7 F 0.92246 0.05592 0.29359 1.00000
  F8 F 0.07754 0.55592 0.70641 1.00000
  F9 F 0.27468 0.29715 0.47343 1.00000
  F10 F 0.72532 0.79715 0.52657 1.00000
  F11 F 0.35846 0.29787 0.97665 1.00000
  F12 F 0.64154 0.79787 0.02335 1.00000
  F13 F 0.92128 0.53718 0.29370 1.00000
  F14 F 0.07872 0.03718 0.70630 1.00000