# CIF generated by HEAS from Alexandria entry agm003242556
data_agm003242556
_cell_length_a     14.21522
_cell_length_b     7.26424
_cell_length_c     12.41926
_cell_angle_alpha  58.73553
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1096.21160
_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 0.32933 0.44394 0.16377 1.00000
  Cs2 Cs 0.17067 0.44394 0.66377 1.00000
  Cs3 Cs 0.67067 0.55606 0.83623 1.00000
  Cs4 Cs 0.82933 0.55606 0.33623 1.00000
  Sn1 Sn 0.00000 0.50000 0.00000 1.00000
  Sn2 Sn 0.50000 0.50000 0.50000 1.00000
  Sn3 Sn 0.04819 0.10914 0.34949 1.00000
  Sn4 Sn 0.45181 0.10914 0.84949 1.00000
  Sn5 Sn 0.95181 0.89086 0.65051 1.00000
  Sn6 Sn 0.54819 0.89086 0.15051 1.00000
  Sb1 Sb 0.13187 0.00700 0.10165 1.00000
  Sb2 Sb 0.36813 0.00700 0.60165 1.00000
  Sb3 Sb 0.86813 0.99300 0.89835 1.00000
  Sb4 Sb 0.63187 0.99300 0.39835 1.00000
  S1 S 0.16581 0.39393 0.96872 1.00000
  S2 S 0.33419 0.39393 0.46872 1.00000
  S3 S 0.83419 0.60607 0.03128 1.00000
  S4 S 0.66581 0.60607 0.53128 1.00000
  S5 S 0.96757 0.08428 0.13119 1.00000
  S6 S 0.53243 0.08428 0.63119 1.00000
  S7 S 0.03243 0.91572 0.86881 1.00000
  S8 S 0.46757 0.91572 0.36881 1.00000
  S9 S 0.94582 0.50810 0.79655 1.00000
  S10 S 0.55418 0.50810 0.29655 1.00000
  S11 S 0.05418 0.49190 0.20345 1.00000
  S12 S 0.44582 0.49190 0.70345 1.00000
  S13 S 0.17898 0.92449 0.31914 1.00000
  S14 S 0.32102 0.92449 0.81914 1.00000
  S15 S 0.82102 0.07551 0.68086 1.00000
  S16 S 0.67898 0.07551 0.18086 1.00000
  S17 S 0.89814 0.93495 0.44469 1.00000
  S18 S 0.60186 0.93495 0.94469 1.00000
  S19 S 0.10186 0.06505 0.55531 1.00000
  S20 S 0.39814 0.06505 0.05531 1.00000