# CIF generated by HEAS from Alexandria entry agm007460197
data_agm007460197
_cell_length_a     6.22113
_cell_length_b     6.22113
_cell_length_c     7.09769
_cell_angle_alpha  89.97214
_cell_angle_beta   89.97214
_cell_angle_gamma  52.10393
_cell_volume       216.77178
_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 0.84354 0.15646 0.75000 1.00000
  Al2 Al 0.15646 0.84354 0.25000 1.00000
  Cu1 Cu 0.37702 0.62298 0.75000 1.00000
  Cu2 Cu 0.62298 0.37702 0.25000 1.00000
  H1 H 0.55432 0.75693 0.74972 1.00000
  H2 H 0.24307 0.44568 0.75028 1.00000
  H3 H 0.44568 0.24307 0.25028 1.00000
  H4 H 0.75693 0.55432 0.24972 1.00000
  H5 H 0.18542 0.18597 0.50036 1.00000
  H6 H 0.81403 0.81458 0.99964 1.00000
  H7 H 0.81458 0.81403 0.49964 1.00000
  H8 H 0.18597 0.18542 0.00036 1.00000
  H9 H 0.64888 0.35175 0.92751 1.00000
  H10 H 0.64825 0.35112 0.57249 1.00000
  H11 H 0.35112 0.64825 0.07249 1.00000
  H12 H 0.35175 0.64888 0.42751 1.00000
  Au1 Au 0.13201 0.26013 0.25030 1.00000
  Au2 Au 0.73987 0.86799 0.24970 1.00000
  Au3 Au 0.86799 0.73987 0.74970 1.00000
  Au4 Au 0.26013 0.13201 0.75030 1.00000