# CIF generated by HEAS from Alexandria entry agm017805518
data_agm017805518
_cell_length_a     9.27322
_cell_length_b     9.27322
_cell_length_c     4.94795
_cell_angle_alpha  85.30169
_cell_angle_beta   85.30169
_cell_angle_gamma  98.74527
_cell_volume       417.20052
_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
  Cs1 Cs 0.79160 0.20840 0.25000 1.00000
  Cs2 Cs 0.20840 0.79160 0.75000 1.00000
  Ag1 Ag 0.43538 0.56462 0.25000 1.00000
  Ag2 Ag 0.56462 0.43538 0.75000 1.00000
  As1 As 0.16726 0.31488 0.61979 1.00000
  As2 As 0.68512 0.83274 0.88021 1.00000
  As3 As 0.83274 0.68512 0.38021 1.00000
  As4 As 0.31488 0.16726 0.11979 1.00000
  O1 O 0.31040 0.99258 0.22516 1.00000
  O2 O 0.00742 0.68960 0.27484 1.00000
  O3 O 0.68960 0.00742 0.77484 1.00000
  O4 O 0.99258 0.31040 0.72516 1.00000
  O5 O 0.16935 0.24806 0.28707 1.00000
  O6 O 0.75194 0.83065 0.21293 1.00000
  O7 O 0.83065 0.75194 0.71293 1.00000
  O8 O 0.24806 0.16935 0.78707 1.00000
  O9 O 0.47289 0.28836 0.11459 1.00000
  O10 O 0.71164 0.52711 0.38541 1.00000
  O11 O 0.52711 0.71164 0.88541 1.00000
  O12 O 0.28836 0.47289 0.61459 1.00000