# CIF generated by HEAS from Alexandria entry agm007808975
data_agm007808975
_cell_length_a     14.15801
_cell_length_b     14.15801
_cell_length_c     14.15801
_cell_angle_alpha  168.19516
_cell_angle_beta   168.19516
_cell_angle_gamma  16.72436
_cell_volume       118.76878
_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
  Zn1 Zn 0.28162 0.28162 0.00000 1.00000
  Zn2 Zn 0.71838 0.71838 0.00000 1.00000
  Ag1 Ag 0.15060 0.15060 0.00000 1.00000
  Ag2 Ag 0.57495 0.57495 0.00000 1.00000
  Ag3 Ag 0.00000 0.00000 0.00000 1.00000
  Ag4 Ag 0.42505 0.42505 0.00000 1.00000
  Ag5 Ag 0.84940 0.84940 0.00000 1.00000