# CIF generated by HEAS from Alexandria entry agm005698694
data_agm005698694
_cell_length_a     4.07617
_cell_length_b     6.51815
_cell_length_c     8.19100
_cell_angle_alpha  84.33869
_cell_angle_beta   75.59231
_cell_angle_gamma  71.77929
_cell_volume       200.16283
_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 0.63977 0.45674 0.26372 1.00000
  Al2 Al 0.36023 0.54326 0.73628 1.00000
  Al3 Al 0.92583 0.85464 0.29370 1.00000
  Al4 Al 0.07417 0.14536 0.70630 1.00000
  Cu1 Cu 0.34034 0.82750 0.49181 1.00000
  Cu2 Cu 0.44238 0.20432 0.91093 1.00000
  Cu3 Cu 0.81762 0.44027 0.92449 1.00000
  Cu4 Cu 0.65966 0.17250 0.50819 1.00000
  Cu5 Cu 0.18238 0.55973 0.07551 1.00000
  Cu6 Cu 0.00000 0.00000 0.00000 1.00000
  Cu7 Cu 0.55762 0.79568 0.08907 1.00000
  Au1 Au 0.29156 0.15841 0.25847 1.00000
  Au2 Au 0.70844 0.84159 0.74153 1.00000
  Au3 Au 0.00000 0.50000 0.50000 1.00000