# CIF generated by HEAS from Alexandria entry agm005677313
data_agm005677313
_cell_length_a     7.28998
_cell_length_b     10.82333
_cell_length_c     10.82333
_cell_angle_alpha  87.32845
_cell_angle_beta   70.40654
_cell_angle_gamma  70.40656
_cell_volume       755.85714
_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
  Al1 Al 0.25000 0.24487 0.75513 1.00000
  Al2 Al 0.75000 0.75513 0.24487 1.00000
  Cu1 Cu 0.07341 0.67261 0.81658 1.00000
  Cu2 Cu 0.42659 0.18342 0.32739 1.00000
  Cu3 Cu 0.92659 0.32739 0.18342 1.00000
  Cu4 Cu 0.57341 0.81658 0.67261 1.00000
  I1 I 0.22981 0.82390 0.65842 1.00000
  I2 I 0.27019 0.34158 0.17610 1.00000
  I3 I 0.77019 0.17610 0.34158 1.00000
  I4 I 0.72981 0.65842 0.82390 1.00000
  I5 I 0.87810 0.75770 0.43921 1.00000
  I6 I 0.62190 0.56079 0.24230 1.00000
  I7 I 0.12190 0.24230 0.56079 1.00000
  I8 I 0.37810 0.43921 0.75770 1.00000
  I9 I 0.07234 0.75187 0.04852 1.00000
  I10 I 0.42766 0.95148 0.24813 1.00000
  I11 I 0.92766 0.24813 0.95148 1.00000
  I12 I 0.57234 0.04852 0.75187 1.00000