# CIF generated by HEAS from Alexandria entry agm020184828
data_agm020184828
_cell_length_a     10.33027
_cell_length_b     10.33027
_cell_length_c     10.33027
_cell_angle_alpha  138.84598
_cell_angle_beta   113.44191
_cell_angle_gamma  81.32889
_cell_volume       645.06771
_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 0.84840 0.33340 0.18181 1.00000
  Cs2 Cs 0.65160 0.83340 0.48500 1.00000
  Cs3 Cs 0.34840 0.16660 0.51500 1.00000
  Cs4 Cs 0.15160 0.66660 0.81819 1.00000
  Cd1 Cd 0.75000 0.25000 0.50000 1.00000
  Cd2 Cd 0.25000 0.75000 0.50000 1.00000
  Ag1 Ag 0.15637 0.15637 0.00000 1.00000
  Ag2 Ag 0.84363 0.84363 0.00000 1.00000
  Ag3 Ag 0.00000 0.00000 0.50000 1.00000
  Ag4 Ag 0.65637 0.65637 0.00000 1.00000
  Ag5 Ag 0.34363 0.34363 0.00000 1.00000
  Ag6 Ag 0.50000 0.50000 0.50000 1.00000
  Ag7 Ag 0.50000 0.00000 0.00000 1.00000
  Ag8 Ag 0.00000 0.50000 0.00000 1.00000
  S1 S 0.24660 0.42279 0.38956 1.00000
  S2 S 0.53322 0.92279 0.17619 1.00000
  S3 S 0.96678 0.14296 0.38956 1.00000
  S4 S 0.75340 0.57721 0.61044 1.00000
  S5 S 0.46678 0.07721 0.82381 1.00000
  S6 S 0.74660 0.35704 0.82381 1.00000
  S7 S 0.25340 0.64296 0.17619 1.00000
  S8 S 0.03322 0.85704 0.61044 1.00000