# CIF generated by HEAS from Alexandria entry agm006136458
data_agm006136458
_cell_length_a     4.20550
_cell_length_b     6.44432
_cell_length_c     6.36568
_cell_angle_alpha  89.99969
_cell_angle_beta   100.49913
_cell_angle_gamma  89.99942
_cell_volume       169.63163
_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
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.82432 0.74144 0.65994 1.00000
  Al2 Al 0.82431 0.25856 0.65994 1.00000
  Al3 Al 0.50000 0.26005 0.00000 1.00000
  Al4 Al 0.50000 0.73995 1.00000 1.00000
  Al5 Al 0.17569 0.74144 0.34006 1.00000
  Al6 Al 0.17568 0.25856 0.34006 1.00000
  Cu1 Cu 0.66712 0.50000 0.32836 1.00000
  Cu2 Cu 0.32447 1.00000 0.65346 1.00000
  Cu3 Cu 0.00000 0.50000 0.00000 1.00000
  Cu4 Cu 0.67553 0.00000 0.34654 1.00000
  Cu5 Cu 0.33288 0.50000 0.67164 1.00000