# CIF generated by HEAS from Alexandria entry agm005504513
data_agm005504513
_cell_length_a     7.59811
_cell_length_b     7.59811
_cell_length_c     7.59811
_cell_angle_alpha  92.04996
_cell_angle_beta   92.04996
_cell_angle_gamma  158.19575
_cell_volume       159.98980
_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
  Ag1 Ag 0.33353 0.00000 0.33353 1.00000
  Ag2 Ag 0.66647 0.00000 0.66647 1.00000
  Ag3 Ag 0.00000 0.66647 0.66647 1.00000
  Ag4 Ag 0.33442 0.66558 0.00000 1.00000
  Ag5 Ag 0.66558 0.66558 0.33116 1.00000
  Ag6 Ag 0.00000 0.33353 0.33353 1.00000
  Ag7 Ag 0.33442 0.33442 0.66884 1.00000
  Ag8 Ag 0.66558 0.33442 0.00000 1.00000
  W1 W 0.00000 0.00000 0.00000 1.00000