# CIF generated by HEAS from Alexandria entry agm010738554
data_agm010738554
_cell_length_a     6.47821
_cell_length_b     6.74020
_cell_length_c     7.94916
_cell_angle_alpha  89.81363
_cell_angle_beta   89.93843
_cell_angle_gamma  90.00232
_cell_volume       347.09329
_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
  Al1 Al 0.49829 0.32180 0.49585 1.00000
  Al2 Al 0.00114 0.67897 0.00443 1.00000
  Zn1 Zn 0.99738 0.16533 0.24952 1.00000
  Zn2 Zn 0.49744 0.82530 0.74757 1.00000
  Zn3 Zn 0.49953 0.83377 0.25038 1.00000
  Ag1 Ag 0.98650 0.66100 0.48962 1.00000
  Ag2 Ag 0.49854 0.35027 0.01025 1.00000
  Hg1 Hg 0.99294 0.16570 0.75319 1.00000
  S1 S 0.14839 0.31379 0.48353 1.00000
  S2 S 0.64866 0.70295 0.00048 1.00000
  S3 S 0.59547 0.64982 0.49777 1.00000
  S4 S 0.10379 0.35757 0.01766 1.00000
  S5 S 0.59581 0.16422 0.73587 1.00000
  S6 S 0.63283 0.16102 0.26956 1.00000
  S7 S 0.13317 0.80699 0.76382 1.00000
  S8 S 0.13251 0.84150 0.23050 1.00000