# CIF generated by HEAS from Alexandria entry agm002951111
data_agm002951111
_cell_length_a     4.81215
_cell_length_b     4.81215
_cell_length_c     6.38246
_cell_angle_alpha  67.85312
_cell_angle_beta   67.85312
_cell_angle_gamma  90.00000
_cell_volume       125.04088
_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 0.75000 0.25000 0.50000 1.00000
  Zn2 Zn 0.25000 0.75000 0.50000 1.00000
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.36566 0.36566 0.26868 1.00000
  Ag2 Ag 0.63434 0.63434 0.73132 1.00000