# CIF generated by HEAS from Alexandria entry agm006030786
data_agm006030786
_cell_length_a     4.45193
_cell_length_b     8.47184
_cell_length_c     4.45197
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       167.91070
_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 0.93559 0.00000 0.75005 1.00000
  Pu2 Pu 0.43559 0.50000 0.24995 1.00000
  O1 O 0.93559 0.00000 0.25008 1.00000
  O2 O 0.43559 0.00000 0.74992 1.00000
  O3 O 0.93559 0.76558 0.75004 1.00000
  O4 O 0.43559 0.73442 0.24996 1.00000
  O5 O 0.93559 0.50000 0.25008 1.00000
  O6 O 0.43559 0.50000 0.74992 1.00000
  O7 O 0.43559 0.26558 0.24996 1.00000
  O8 O 0.93559 0.23442 0.75004 1.00000
  Li1 Li 0.43559 0.00000 0.25013 1.00000
  Li2 Li 0.93559 0.74999 0.25005 1.00000
  Li3 Li 0.43559 0.75001 0.74995 1.00000
  Li4 Li 0.93559 0.50000 0.74987 1.00000
  Li5 Li 0.43559 0.24999 0.74995 1.00000
  Li6 Li 0.93559 0.25001 0.25005 1.00000