# CIF generated by HEAS from Alexandria entry agm002014348
data_agm002014348
_cell_length_a     6.21669
_cell_length_b     8.02285
_cell_length_c     9.22515
_cell_angle_alpha  68.19072
_cell_angle_beta   92.28982
_cell_angle_gamma  112.80347
_cell_volume       390.86924
_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
  I1 I 0.90114 0.03176 0.64469 1.00000
  I2 I 0.96273 0.05863 0.16637 1.00000
  I3 I 0.28284 0.72466 0.49030 1.00000
  I4 I 0.28000 0.70551 0.96030 1.00000
  I5 I 0.63103 0.40929 0.30642 1.00000
  I6 I 0.58490 0.40216 0.82539 1.00000
  Al1 Al 0.51834 0.71991 0.73206 1.00000
  Cu1 Cu 0.32657 0.07469 0.32358 1.00000
  Cu2 Cu 0.76664 0.13188 0.35920 1.00000
  Cu3 Cu 0.35837 0.37654 0.08126 1.00000