# CIF generated by HEAS from Alexandria entry agm003666487
data_agm003666487
_cell_length_a     4.98747
_cell_length_b     8.20214
_cell_length_c     6.06709
_cell_angle_alpha  79.65162
_cell_angle_beta   65.73065
_cell_angle_gamma  72.29990
_cell_volume       215.11961
_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 0.56531 0.22795 0.64144 1.00000
  Cu2 Cu 0.43469 0.77205 0.35856 1.00000
  Cu3 Cu 0.71393 0.67508 0.89705 1.00000
  Cu4 Cu 0.28607 0.32492 0.10295 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.78719 0.90299 0.52264 1.00000
  Au2 Au 0.21281 0.09701 0.47736 1.00000
  Au3 Au 0.07198 0.64952 0.20651 1.00000
  Au4 Au 0.92802 0.35048 0.79349 1.00000
  Au5 Au 0.35399 0.55842 0.73361 1.00000
  Au6 Au 0.50000 0.00000 0.00000 1.00000
  Au7 Au 0.64601 0.44158 0.26639 1.00000