# CIF generated by HEAS from Alexandria entry agm005491569
data_agm005491569
_cell_length_a     3.92084
_cell_length_b     3.92084
_cell_length_c     9.98264
_cell_angle_alpha  89.99747
_cell_angle_beta   89.99747
_cell_angle_gamma  60.01442
_cell_volume       132.92203
_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 0.33326 0.33326 0.92049 1.00000
  Al2 Al 0.66674 0.66674 0.07951 1.00000
  Al3 Al 0.33350 0.33350 0.41670 1.00000
  Al4 Al 0.66650 0.66650 0.58330 1.00000
  Cu1 Cu 0.33307 0.33307 0.67360 1.00000
  Cu2 Cu 0.66693 0.66693 0.32640 1.00000
  Si1 Si 0.00027 0.00027 0.23936 1.00000
  Si2 Si 0.99973 0.99973 0.76064 1.00000