# CIF generated by HEAS from Alexandria entry agm072137828
data_agm072137828
_cell_length_a     7.28714
_cell_length_b     7.28714
_cell_length_c     7.28714
_cell_angle_alpha  73.75176
_cell_angle_beta   73.75176
_cell_angle_gamma  73.75176
_cell_volume       348.04192
_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 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.85175 0.55080 0.29959 1.00000
  Cl2 Cl 0.55080 0.29959 0.85175 1.00000
  Cl3 Cl 0.29959 0.85175 0.55080 1.00000
  Cl4 Cl 0.14825 0.44920 0.70041 1.00000
  Cl5 Cl 0.44920 0.70041 0.14825 1.00000
  Cl6 Cl 0.70041 0.14825 0.44920 1.00000
  O1 O 0.88773 0.88773 0.88773 1.00000
  O2 O 0.11227 0.11227 0.11227 1.00000
  O3 O 0.26351 0.72131 0.05940 1.00000
  O4 O 0.72131 0.05940 0.26351 1.00000
  O5 O 0.05940 0.26351 0.72131 1.00000
  O6 O 0.73649 0.27869 0.94060 1.00000
  O7 O 0.27869 0.94060 0.73649 1.00000
  O8 O 0.94060 0.73649 0.27869 1.00000