# CIF generated by HEAS from Alexandria entry agm099485642
data_agm099485642
_cell_length_a     3.96859
_cell_length_b     8.42090
_cell_length_c     8.04014
_cell_angle_alpha  84.93897
_cell_angle_beta   92.85590
_cell_angle_gamma  101.71693
_cell_volume       261.92910
_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 0.60680 0.05689 0.52077 1.00000
  Li2 Li 0.25037 0.07873 0.21103 1.00000
  Li3 Li 0.34586 0.38862 0.98531 1.00000
  Li4 Li 0.43149 0.60390 0.23008 1.00000
  Li5 Li 0.55986 0.86693 0.00745 1.00000
  Li6 Li 0.87983 0.53581 0.47648 1.00000
  Li7 Li 0.71162 0.15842 0.85741 1.00000
  Li8 Li 0.26906 0.28599 0.55228 1.00000
  Li9 Li 0.93356 0.60605 0.03420 1.00000
  Li10 Li 0.97245 0.85994 0.39386 1.00000
  Li11 Li 0.08042 0.96462 0.68817 1.00000
  Li12 Li 0.91401 0.26612 0.28911 1.00000
  Pu1 Pu 0.45418 0.68571 0.71156 1.00000
  O1 O 0.58127 0.95012 0.75907 1.00000
  O2 O 0.10879 0.08944 0.44585 1.00000
  O3 O 0.43932 0.62481 0.98965 1.00000
  O4 O 0.96111 0.72791 0.59772 1.00000