# CIF generated by HEAS from Alexandria entry agm005243442
data_agm005243442
_cell_length_a     6.47918
_cell_length_b     6.75391
_cell_length_c     7.97925
_cell_angle_alpha  90.15564
_cell_angle_beta   90.05136
_cell_angle_gamma  89.90547
_cell_volume       349.16854
_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 0.00195 0.83326 0.24969 1.00000
  Zn2 Zn 0.50225 0.17498 0.74769 1.00000
  Zn3 Zn 0.50075 0.16633 0.25049 1.00000
  Cd1 Cd 0.00388 0.83363 0.75227 1.00000
  Ga1 Ga 0.50273 0.67868 0.49488 1.00000
  Ga2 Ga 0.99862 0.32133 0.00597 1.00000
  Ag1 Ag 0.01286 0.33568 0.49334 1.00000
  Ag2 Ag 0.50105 0.65338 0.00611 1.00000
  S1 S 0.85757 0.68510 0.48535 1.00000
  S2 S 0.35672 0.30006 0.00086 1.00000
  S3 S 0.40362 0.34699 0.49777 1.00000
  S4 S 0.89592 0.64705 0.01552 1.00000
  S5 S 0.39841 0.83855 0.73553 1.00000
  S6 S 0.36727 0.84001 0.26526 1.00000
  S7 S 0.86641 0.18772 0.76428 1.00000
  S8 S 0.86759 0.15726 0.23499 1.00000