# CIF generated by HEAS from Alexandria entry agm007693733
data_agm007693733
_cell_length_a     5.52680
_cell_length_b     5.52680
_cell_length_c     5.52680
_cell_angle_alpha  51.76607
_cell_angle_beta   51.76607
_cell_angle_gamma  51.76607
_cell_volume       96.24890
_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 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.22156 0.22156 0.22156 1.00000
  Cu2 Cu 0.77844 0.77844 0.77844 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  H1 H 0.88903 0.43271 0.43271 1.00000
  H2 H 0.43271 0.43271 0.88903 1.00000
  H3 H 0.56729 0.11097 0.56729 1.00000
  H4 H 0.11097 0.56729 0.56729 1.00000
  H5 H 0.56729 0.56729 0.11097 1.00000
  H6 H 0.43271 0.88903 0.43271 1.00000