# CIF generated by HEAS from Alexandria entry agm004787285
data_agm004787285
_cell_length_a     3.15169
_cell_length_b     5.58361
_cell_length_c     5.58323
_cell_angle_alpha  114.15796
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       89.64771
_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 0.50000 0.00000 0.50000 1.00000
  Li2 Li 0.00000 0.50000 0.50000 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  O1 O 0.50000 0.23078 0.19981 1.00000
  O2 O 0.50000 0.76922 0.80019 1.00000
  O3 O 0.00000 0.27558 0.72153 1.00000
  O4 O 0.00000 0.72442 0.27847 1.00000