# CIF generated by HEAS from Alexandria entry agm004887413
data_agm004887413
_cell_length_a     5.74546
_cell_length_b     5.74546
_cell_length_c     5.74546
_cell_angle_alpha  110.65029
_cell_angle_beta   110.65029
_cell_angle_gamma  107.13798
_cell_volume       145.81932
_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 0.25000 0.75000 0.50000 1.00000
  Cu1 Cu 0.75000 0.25000 0.50000 1.00000
  Cu2 Cu 0.50000 0.50000 0.00000 1.00000
  O1 O 0.37410 0.04672 0.32738 1.00000
  O2 O 0.30151 0.50723 0.20572 1.00000
  O3 O 0.30151 0.09578 0.79428 1.00000
  O4 O 0.71934 0.04672 0.67262 1.00000
  O5 O 0.90422 0.69849 0.20572 1.00000
  O6 O 0.95328 0.28066 0.32738 1.00000
  O7 O 0.95328 0.62590 0.67262 1.00000
  O8 O 0.49277 0.69849 0.79428 1.00000