# CIF generated by HEAS from Alexandria entry agm003192564
data_agm003192564
_cell_length_a     5.49761
_cell_length_b     5.48847
_cell_length_c     5.48675
_cell_angle_alpha  149.20355
_cell_angle_beta   127.50886
_cell_angle_gamma  61.97476
_cell_volume       66.65964
_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 0.59821 0.25161 0.34931 1.00000
  Ag1 Ag 0.96506 0.98507 0.97653 1.00000
  Ag2 Ag 0.11217 0.75179 0.36441 1.00000
  Ag3 Ag 0.49123 0.51153 0.97648 1.00000