# CIF generated by HEAS from Alexandria entry agm017389233
data_agm017389233
_cell_length_a     7.12740
_cell_length_b     4.10974
_cell_length_c     12.24031
_cell_angle_alpha  90.00000
_cell_angle_beta   90.52099
_cell_angle_gamma  90.00000
_cell_volume       358.52561
_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
  Li1 Li 0.99387 0.25000 0.91846 1.00000
  Li2 Li 0.12966 0.25000 0.53862 1.00000
  Li3 Li 0.36510 0.75000 0.20002 1.00000
  Li4 Li 0.87034 0.75000 0.46138 1.00000
  Li5 Li 0.63490 0.25000 0.79998 1.00000
  Li6 Li 0.00613 0.75000 0.08154 1.00000
  Pu1 Pu 0.46096 0.75000 0.62270 1.00000
  Pu2 Pu 0.03886 0.25000 0.28796 1.00000
  Pu3 Pu 0.96114 0.75000 0.71204 1.00000
  Pu4 Pu 0.34148 0.75000 0.91822 1.00000
  Pu5 Pu 0.53904 0.25000 0.37730 1.00000
  Pu6 Pu 0.65852 0.25000 0.08178 1.00000
  Pt1 Pt 0.24916 0.25000 0.08200 1.00000
  Pt2 Pt 0.74706 0.75000 0.24835 1.00000
  Pt3 Pt 0.24812 0.75000 0.41397 1.00000
  Pt4 Pt 0.75084 0.75000 0.91800 1.00000
  Pt5 Pt 0.75188 0.25000 0.58603 1.00000
  Pt6 Pt 0.25294 0.25000 0.75165 1.00000