# CIF generated by HEAS from Alexandria entry agm005249252
data_agm005249252
_cell_length_a     10.31694
_cell_length_b     9.80078
_cell_length_c     6.56067
_cell_angle_alpha  75.28835
_cell_angle_beta   66.75503
_cell_angle_gamma  37.95663
_cell_volume       372.97104
_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 0.26672 0.44408 0.47429 1.00000
  Ag2 Ag 0.44408 0.26672 0.81491 1.00000
  Ag3 Ag 0.47429 0.81491 0.26672 1.00000
  Ag4 Ag 0.98328 0.80592 0.77571 1.00000
  Ag5 Ag 0.81491 0.47429 0.44408 1.00000
  Ag6 Ag 0.80592 0.98328 0.43509 1.00000
  Ag7 Ag 0.77571 0.43509 0.98328 1.00000
  Ag8 Ag 0.43509 0.77571 0.80592 1.00000
  S1 S 0.12500 0.62500 0.12500 1.00000
  S2 S 0.62500 0.12500 0.12500 1.00000
  S3 S 0.12500 0.12500 0.12500 1.00000
  S4 S 0.12500 0.12500 0.62500 1.00000
  O1 O 0.24091 0.68050 0.02612 1.00000
  O2 O 0.68050 0.24091 0.05248 1.00000
  O3 O 0.02612 0.05248 0.24091 1.00000
  O4 O 0.00909 0.56950 0.22388 1.00000
  O5 O 0.05248 0.02612 0.68050 1.00000
  O6 O 0.56950 0.00909 0.19752 1.00000
  O7 O 0.22388 0.19752 0.00909 1.00000
  O8 O 0.19752 0.22388 0.56950 1.00000