# CIF generated by HEAS from Alexandria entry agm005686003
data_agm005686003
_cell_length_a     4.47887
_cell_length_b     8.17933
_cell_length_c     8.19398
_cell_angle_alpha  66.26844
_cell_angle_beta   74.13913
_cell_angle_gamma  74.10998
_cell_volume       259.72148
_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 0.28115 0.73869 0.69900 1.00000
  Pu2 Pu 0.71885 0.26131 0.30100 1.00000
  Pu3 Pu 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.13406 0.15830 0.57359 1.00000
  Al2 Al 0.86594 0.84170 0.42641 1.00000
  Al3 Al 0.84790 0.44487 0.85933 1.00000
  Al4 Al 0.15210 0.55513 0.14067 1.00000
  Al5 Al 0.50761 0.65353 0.33126 1.00000
  Al6 Al 0.49239 0.34647 0.66874 1.00000
  Al7 Al 0.34958 0.01512 0.28571 1.00000
  Al8 Al 0.65042 0.98488 0.71429 1.00000
  Pt1 Pt 0.00000 0.50000 0.50000 1.00000
  Pt2 Pt 0.65000 0.70369 0.99632 1.00000
  Pt3 Pt 0.35000 0.29631 0.00368 1.00000