# CIF generated by HEAS from Alexandria entry agm005673173
data_agm005673173
_cell_length_a     8.13151
_cell_length_b     8.13151
_cell_length_c     12.84768
_cell_angle_alpha  90.55734
_cell_angle_beta   90.55733
_cell_angle_gamma  46.60503
_cell_volume       617.24642
_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
  Ag1 Ag 0.72478 0.26005 0.00187 1.00000
  Ag2 Ag 0.73995 0.27522 0.49813 1.00000
  Ag3 Ag 0.27522 0.73995 0.99813 1.00000
  Ag4 Ag 0.26005 0.72478 0.50187 1.00000
  Ag5 Ag 0.80760 0.98123 0.67777 1.00000
  Ag6 Ag 0.01877 0.19240 0.82223 1.00000
  Ag7 Ag 0.19240 0.01877 0.32223 1.00000
  Ag8 Ag 0.98123 0.80760 0.17777 1.00000
  Ag9 Ag 0.28416 0.71584 0.75000 1.00000
  Ag10 Ag 0.71584 0.28416 0.25000 1.00000
  Sn1 Sn 0.18817 0.30751 0.59096 1.00000
  Sn2 Sn 0.69249 0.81183 0.90904 1.00000
  Sn3 Sn 0.81183 0.69249 0.40904 1.00000
  Sn4 Sn 0.30751 0.18817 0.09096 1.00000
  S1 S 0.08491 0.07855 0.62557 1.00000
  S2 S 0.92145 0.91509 0.87443 1.00000
  S3 S 0.91509 0.92145 0.37443 1.00000
  S4 S 0.07855 0.08491 0.12557 1.00000
  S5 S 0.43272 0.38726 0.63267 1.00000
  S6 S 0.61274 0.56728 0.86733 1.00000
  S7 S 0.56728 0.61274 0.36733 1.00000
  S8 S 0.38726 0.43272 0.13267 1.00000
  S9 S 0.79290 0.70048 0.60594 1.00000
  S10 S 0.29952 0.20710 0.89406 1.00000
  S11 S 0.20710 0.29952 0.39406 1.00000
  S12 S 0.70048 0.79290 0.10594 1.00000