# CIF generated by HEAS from Alexandria entry agm005908366
data_agm005908366
_cell_length_a     6.56918
_cell_length_b     5.03555
_cell_length_c     6.49734
_cell_angle_alpha  82.75940
_cell_angle_beta   94.64990
_cell_angle_gamma  97.54898
_cell_volume       210.91157
_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 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.41217 0.24933 0.91833 1.00000
  Ag2 Ag 0.58783 0.75067 0.08167 1.00000
  Ag3 Ag 0.50000 0.50000 0.50000 1.00000
  Ag4 Ag 0.83643 0.50006 0.83611 1.00000
  Ag5 Ag 0.67080 0.99801 0.67069 1.00000
  Ag6 Ag 0.24767 0.75564 0.75284 1.00000
  Ag7 Ag 0.16357 0.49994 0.16389 1.00000
  Ag8 Ag 0.75233 0.24436 0.24716 1.00000
  Ag9 Ag 0.32920 0.00199 0.32931 1.00000
  Au1 Au 0.08263 0.24768 0.59382 1.00000
  Au2 Au 0.91737 0.75232 0.40618 1.00000