# CIF generated by HEAS from Alexandria entry agm002885083
data_agm002885083
_cell_length_a     5.23255
_cell_length_b     5.23255
_cell_length_c     7.98677
_cell_angle_alpha  70.87829
_cell_angle_beta   70.87829
_cell_angle_gamma  90.00000
_cell_volume       193.79346
_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 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.75000 0.25000 0.50000 1.00000
  S1 S 0.50000 0.50000 0.00000 1.00000
  S2 S 0.25000 0.75000 0.50000 1.00000
  Ag1 Ag 0.57778 0.12500 0.25000 1.00000
  Ag2 Ag 0.17222 0.62500 0.25000 1.00000
  Ag3 Ag 0.37500 0.42222 0.75000 1.00000
  Ag4 Ag 0.87500 0.82778 0.75000 1.00000