# CIF generated by HEAS from Alexandria entry agm034862852
data_agm034862852
_cell_length_a     8.83914
_cell_length_b     8.83914
_cell_length_c     10.90047
_cell_angle_alpha  82.91615
_cell_angle_beta   97.08385
_cell_angle_gamma  162.15200
_cell_volume       258.98545
_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 0.77590 0.22410 0.89996 1.00000
  Al2 Al 0.22410 0.77590 0.10004 1.00000
  Al3 Al 0.52660 0.47340 0.76559 1.00000
  Al4 Al 0.47340 0.52660 0.23441 1.00000
  Al5 Al 0.66634 0.33366 0.50917 1.00000
  Al6 Al 0.33366 0.66634 0.49083 1.00000
  Cu1 Cu 0.92567 0.07433 0.64108 1.00000
  Cu2 Cu 0.07433 0.92567 0.35892 1.00000
  Cu3 Cu 0.78707 0.21293 0.66941 1.00000
  Cu4 Cu 0.21293 0.78707 0.33059 1.00000
  Cu5 Cu 0.38586 0.61414 0.82683 1.00000
  Cu6 Cu 0.61414 0.38586 0.17317 1.00000
  Cu7 Cu 0.50000 0.50000 0.50000 1.00000
  Cu8 Cu 0.63326 0.36674 0.94558 1.00000
  Cu9 Cu 0.36674 0.63326 0.05442 1.00000
  Ag1 Ag 0.83982 0.16018 0.26901 1.00000
  Ag2 Ag 0.16018 0.83982 0.73099 1.00000
  Ag3 Ag 0.00000 0.00000 0.00000 1.00000