# CIF generated by HEAS from Alexandria entry agm005698798
data_agm005698798
_cell_length_a     5.24943
_cell_length_b     7.06317
_cell_length_c     6.85241
_cell_angle_alpha  82.66227
_cell_angle_beta   67.47818
_cell_angle_gamma  70.52255
_cell_volume       221.26309
_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 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.29054 0.22093 0.21307 1.00000
  Al2 Al 0.70946 0.77907 0.78693 1.00000
  Al3 Al 0.49638 0.77907 0.21307 1.00000
  Al4 Al 0.50362 0.22093 0.78693 1.00000
  Al5 Al 0.34968 0.64660 0.64738 1.00000
  Al6 Al 0.65032 0.35340 0.35262 1.00000
  Al7 Al 0.00294 0.35340 0.64738 1.00000
  Al8 Al 0.99706 0.64660 0.35262 1.00000
  Al9 Al 0.00000 0.50000 0.00000 1.00000
  Al10 Al 0.50000 0.00000 0.50000 1.00000
  Al11 Al 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000