# CIF generated by HEAS from Alexandria entry agm005833763
data_agm005833763
_cell_length_a     9.18582
_cell_length_b     9.18578
_cell_length_c     9.18578
_cell_angle_alpha  59.99999
_cell_angle_beta   60.00014
_cell_angle_gamma  60.00014
_cell_volume       548.06988
_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 0.25000 0.25000 0.25000 1.00000
  Y2 Y 0.75000 0.75000 0.75000 1.00000
  Zn1 Zn 0.73112 0.73112 0.26888 1.00000
  Zn2 Zn 0.73112 0.26888 0.73112 1.00000
  Zn3 Zn 0.26888 0.73112 0.73112 1.00000
  Zn4 Zn 0.26888 0.26888 0.73112 1.00000
  Zn5 Zn 0.73112 0.26888 0.26888 1.00000
  Zn6 Zn 0.26888 0.73112 0.26888 1.00000
  Ag1 Ag 1.00000 1.00000 0.34696 1.00000
  Ag2 Ag 1.00000 0.34696 1.00000 1.00000
  Ag3 Ag 0.34696 0.00000 0.00000 1.00000
  Ag4 Ag 0.65304 0.34696 1.00000 1.00000
  Ag5 Ag 0.38113 0.38113 0.38113 1.00000
  Ag6 Ag 0.14339 0.61887 0.61887 1.00000
  Ag7 Ag 0.38113 0.85660 0.38113 1.00000
  Ag8 Ag 0.65304 1.00000 0.34696 1.00000
  Ag9 Ag 0.38113 0.38113 0.85660 1.00000
  Ag10 Ag 0.85661 0.38113 0.38113 1.00000
  Ag11 Ag 0.61887 0.61887 0.14340 1.00000
  Ag12 Ag 0.00000 0.00000 0.65304 1.00000
  Ag13 Ag 0.34696 0.65304 0.00000 1.00000
  Ag14 Ag 0.00000 0.65304 0.34696 1.00000
  Ag15 Ag 1.00000 0.34696 0.65304 1.00000
  Ag16 Ag 0.65304 1.00000 1.00000 1.00000
  Ag17 Ag 0.61887 0.61887 0.61887 1.00000
  Ag18 Ag 0.00000 0.65304 0.00000 1.00000
  Ag19 Ag 0.61887 0.14340 0.61887 1.00000
  Ag20 Ag 0.34696 0.00000 0.65304 1.00000