# CIF generated by HEAS from Alexandria entry agm007598685
data_agm007598685
_cell_length_a     4.82394
_cell_length_b     4.82725
_cell_length_c     6.35800
_cell_angle_alpha  95.85066
_cell_angle_beta   84.24335
_cell_angle_gamma  119.77883
_cell_volume       127.62296
_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 0.09566 0.36271 0.55313 1.00000
  Al1 Al 0.46565 0.99201 0.32120 1.00000
  Al2 Al 0.40388 0.05418 0.78757 1.00000
  Zn1 Zn 0.13825 0.31676 0.01943 1.00000
  H1 H 0.58280 0.87689 0.55506 1.00000
  H2 H 0.37555 0.08223 0.09861 1.00000
  H3 H 0.11412 0.86590 0.49442 1.00000
  H4 H 0.34069 0.58950 0.23685 1.00000
  H5 H 0.59400 0.34516 0.49248 1.00000
  H6 H 0.86738 0.11247 0.23678 1.00000
  H7 H 0.22814 0.66545 0.85211 1.00000
  H8 H 0.79387 0.23676 0.85236 1.00000