# CIF generated by HEAS from Alexandria entry agm006006607
data_agm006006607
_cell_length_a     9.91166
_cell_length_b     11.82437
_cell_length_c     12.13632
_cell_angle_alpha  69.78546
_cell_angle_beta   65.89894
_cell_angle_gamma  65.22093
_cell_volume       1152.44194
_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 0.00303 0.49760 0.99980 1.00000
  Pu2 Pu 0.49957 0.99760 0.49980 1.00000
  Cu1 Cu 0.79708 0.55011 0.66515 1.00000
  Cu2 Cu 0.98767 0.05011 0.16515 1.00000
  Cu3 Cu 0.00790 0.93734 0.82784 1.00000
  Cu4 Cu 0.22691 0.43734 0.32784 1.00000
  Cu5 Cu 0.58290 0.27881 0.72535 1.00000
  Cu6 Cu 0.41294 0.77881 0.22535 1.00000
  I1 I 0.38191 0.20662 0.29645 1.00000
  I2 I 0.11502 0.70662 0.79645 1.00000
  I3 I 0.33177 0.32456 0.91997 1.00000
  I4 I 0.42370 0.82456 0.41997 1.00000
  I5 I 0.18297 0.07579 0.68899 1.00000
  I6 I 0.05225 0.57579 0.18899 1.00000
  I7 I 0.68264 0.69243 0.05869 1.00000
  I8 I 0.56625 0.19243 0.55869 1.00000
  I9 I 0.85060 0.90686 0.35153 1.00000
  I10 I 0.89101 0.40686 0.85153 1.00000
  I11 I 0.63499 0.78364 0.69321 1.00000
  I12 I 0.88816 0.28364 0.19321 1.00000
  I13 I 0.40021 0.55046 0.32866 1.00000
  I14 I 0.72067 0.05046 0.82866 1.00000
  I15 I 0.67839 0.46162 0.57680 1.00000
  I16 I 0.28319 0.96162 0.07680 1.00000
  I17 I 0.86223 0.99167 0.04540 1.00000
  I18 I 0.10070 0.49167 0.54540 1.00000