# CIF generated by HEAS from Alexandria entry agm005686166
data_agm005686166
_cell_length_a     5.30244
_cell_length_b     8.87623
_cell_length_c     8.87623
_cell_angle_alpha  76.11521
_cell_angle_beta   81.37868
_cell_angle_gamma  81.37866
_cell_volume       398.14149
_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
  Y1 Y 0.07408 0.95932 0.70330 1.00000
  Y2 Y 0.42592 0.29670 0.04068 1.00000
  Y3 Y 0.92592 0.04068 0.29670 1.00000
  Y4 Y 0.57408 0.70330 0.95932 1.00000
  Y5 Y 0.25000 0.38097 0.61903 1.00000
  Y6 Y 0.75000 0.61903 0.38097 1.00000
  Ag1 Ag 0.51687 0.06484 0.82153 1.00000
  Ag2 Ag 0.98313 0.17847 0.93516 1.00000
  Ag3 Ag 0.48313 0.93516 0.17847 1.00000
  Ag4 Ag 0.01687 0.82153 0.06484 1.00000
  Ag5 Ag 0.62758 0.84776 0.59826 1.00000
  Ag6 Ag 0.87242 0.40174 0.15224 1.00000
  Ag7 Ag 0.37242 0.15224 0.40174 1.00000
  Ag8 Ag 0.12758 0.59826 0.84776 1.00000
  Au1 Au 0.18524 0.74120 0.48235 1.00000
  Au2 Au 0.31476 0.51765 0.25880 1.00000
  Au3 Au 0.81476 0.25880 0.51765 1.00000
  Au4 Au 0.68524 0.48235 0.74120 1.00000