# CIF generated by HEAS from Alexandria entry agm003666486
data_agm003666486
_cell_length_a     4.97118
_cell_length_b     9.50249
_cell_length_c     5.62367
_cell_angle_alpha  78.91334
_cell_angle_beta   63.76926
_cell_angle_gamma  74.83662
_cell_volume       229.09679
_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 0.64068 0.22778 0.49086 1.00000
  Ag2 Ag 0.35932 0.77222 0.50914 1.00000
  Ag3 Ag 0.85264 0.61854 0.67618 1.00000
  Ag4 Ag 0.14736 0.38146 0.32382 1.00000
  Au1 Au 0.79397 0.91753 0.49453 1.00000
  Au2 Au 0.20603 0.08247 0.50547 1.00000
  Au3 Au 0.09039 0.70878 0.11045 1.00000
  Au4 Au 0.90961 0.29122 0.88955 1.00000
  Au5 Au 0.37054 0.47507 0.78386 1.00000
  Au6 Au 0.50000 0.00000 0.00000 1.00000
  Au7 Au 0.62946 0.52493 0.21614 1.00000