# CIF generated by HEAS from Alexandria entry agm007598677
data_agm007598677
_cell_length_a     4.05907
_cell_length_b     3.74250
_cell_length_c     8.16697
_cell_angle_alpha  88.29275
_cell_angle_beta   97.46665
_cell_angle_gamma  116.73528
_cell_volume       109.80495
_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 0.50000 0.00000 0.50000 1.00000
  Al1 Al 0.55018 0.38160 0.85076 1.00000
  Al2 Al 0.44982 0.61840 0.14924 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  H1 H 0.89728 0.69078 0.57382 1.00000
  H2 H 0.74196 0.11133 0.78101 1.00000
  H3 H 0.10272 0.30922 0.42618 1.00000
  H4 H 0.34132 0.41849 0.66432 1.00000
  H5 H 0.65868 0.58151 0.33568 1.00000
  H6 H 0.14437 0.82887 0.87131 1.00000
  H7 H 0.85563 0.17113 0.12869 1.00000
  H8 H 0.25804 0.88867 0.21899 1.00000