# CIF generated by HEAS from Alexandria entry agm002953399
data_agm002953399
_cell_length_a     7.30714
_cell_length_b     7.30714
_cell_length_c     2.74727
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       146.68822
_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
  Cu1 Cu 0.37736 0.87736 0.00000 1.00000
  Cu2 Cu 0.87736 0.62264 0.00000 1.00000
  Cu3 Cu 0.62264 0.12264 0.00000 1.00000
  Cu4 Cu 0.12264 0.37736 0.00000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.50000 0.50000 0.00000 1.00000
  Al1 Al 0.17385 0.67385 0.50000 1.00000
  Al2 Al 0.67385 0.82615 0.50000 1.00000
  Al3 Al 0.82615 0.32615 0.50000 1.00000
  Al4 Al 0.32615 0.17385 0.50000 1.00000