# CIF generated by HEAS from Alexandria entry agm005225085
data_agm005225085
_cell_length_a     16.29335
_cell_length_b     16.29335
_cell_length_c     16.29335
_cell_angle_alpha  161.62555
_cell_angle_beta   161.62555
_cell_angle_gamma  26.09925
_cell_volume       429.66173
_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 0.91947 0.41947 0.50000 1.00000
  Al2 Al 0.58053 0.08053 0.50000 1.00000
  Al3 Al 0.83053 0.83053 0.00000 1.00000
  Al4 Al 0.16947 0.16947 0.00000 1.00000
  Cu1 Cu 0.33154 0.33154 0.00000 1.00000
  Cu2 Cu 0.00000 0.00000 0.00000 1.00000
  Cu3 Cu 0.66846 0.66846 0.00000 1.00000
  Cu4 Cu 0.75000 0.25000 0.50000 1.00000
  Cu5 Cu 0.41846 0.91846 0.50000 1.00000
  Cu6 Cu 0.08154 0.58154 0.50000 1.00000
  S1 S 0.53348 0.03586 0.98834 1.00000
  S2 S 0.21652 0.70486 0.00238 1.00000
  S3 S 0.87500 0.37499 0.99999 1.00000
  S4 S 0.62501 0.62500 0.50001 1.00000
  S5 S 0.29514 0.29752 0.51166 1.00000
  S6 S 0.96414 0.95248 0.49762 1.00000
  S7 S 0.04752 0.54514 0.01166 1.00000
  S8 S 0.70248 0.21414 0.99762 1.00000
  S9 S 0.37500 0.87501 0.00001 1.00000
  S10 S 0.12499 0.12500 0.49999 1.00000
  S11 S 0.78586 0.78348 0.48834 1.00000
  S12 S 0.45486 0.46652 0.50238 1.00000