# CIF generated by HEAS from Alexandria entry agm004902001
data_agm004902001
_cell_length_a     5.06544
_cell_length_b     5.06800
_cell_length_c     6.83498
_cell_angle_alpha  90.00212
_cell_angle_beta   89.99928
_cell_angle_gamma  88.12289
_cell_volume       175.37093
_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 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.49999 0.50002 0.75622 1.00000
  Pu2 Pu 0.50001 0.49998 0.24378 1.00000
  Pa1 Pa 0.00000 0.00000 0.50000 1.00000
  O1 O 0.19777 0.80107 0.26197 1.00000
  O2 O 0.67576 0.67647 0.00001 1.00000
  O3 O 0.80225 0.19890 0.26195 1.00000
  O4 O 0.80223 0.19893 0.73803 1.00000
  O5 O 0.32424 0.32353 0.99999 1.00000
  O6 O 0.19775 0.80110 0.73805 1.00000
  O7 O 0.68550 0.68665 0.50000 1.00000
  O8 O 0.31450 0.31335 0.50000 1.00000