# CIF generated by HEAS from Alexandria entry agm024243501
data_agm024243501
_cell_length_a     6.26099
_cell_length_b     6.01169
_cell_length_c     8.54855
_cell_angle_alpha  90.00000
_cell_angle_beta   102.58119
_cell_angle_gamma  90.00000
_cell_volume       314.03364
_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 0.15635 0.30049 0.18533 1.00000
  Pu2 Pu 0.84365 0.80049 0.81467 1.00000
  Zr1 Zr 0.31246 0.29303 0.72148 1.00000
  Zr2 Zr 0.68754 0.79303 0.27852 1.00000
  F1 F 0.95639 0.09736 0.98060 1.00000
  F2 F 0.04361 0.59736 0.01940 1.00000
  F3 F 0.44688 0.55800 0.26677 1.00000
  F4 F 0.55312 0.05800 0.73323 1.00000
  F5 F 0.43887 0.02250 0.25650 1.00000
  F6 F 0.56113 0.52250 0.74350 1.00000
  F7 F 0.91970 0.03393 0.28969 1.00000
  F8 F 0.08030 0.53393 0.71031 1.00000
  F9 F 0.26703 0.29756 0.47890 1.00000
  F10 F 0.73297 0.79756 0.52110 1.00000
  F11 F 0.35813 0.28486 0.96628 1.00000
  F12 F 0.64187 0.78486 0.03372 1.00000
  F13 F 0.90491 0.53565 0.29325 1.00000
  F14 F 0.09509 0.03565 0.70675 1.00000