# CIF generated by HEAS from Alexandria entry agm078317478
data_agm078317478
_cell_length_a     5.68890
_cell_length_b     19.75688
_cell_length_c     8.01815
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00781
_cell_angle_gamma  90.00000
_cell_volume       901.19848
_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 0.00618 0.64146 0.90634 1.00000
  Cs2 Cs 0.00618 0.35854 0.40634 1.00000
  Cs3 Cs 0.49458 0.14091 0.90888 1.00000
  Cs4 Cs 0.49458 0.85909 0.40888 1.00000
  Sb1 Sb 0.99677 0.90681 0.95733 1.00000
  Sb2 Sb 0.99677 0.09319 0.45733 1.00000
  Sb3 Sb 0.50349 0.40694 0.95587 1.00000
  Sb4 Sb 0.50349 0.59306 0.45587 1.00000
  Cl1 Cl 0.07328 0.58327 0.46067 1.00000
  Cl2 Cl 0.07328 0.41673 0.96067 1.00000
  Cl3 Cl 0.42695 0.08312 0.46209 1.00000
  Cl4 Cl 0.42695 0.91688 0.96209 1.00000
  Cl5 Cl 0.00356 0.80061 0.13203 1.00000
  Cl6 Cl 0.00356 0.19939 0.63203 1.00000
  Cl7 Cl 0.49702 0.30062 0.13069 1.00000
  Cl8 Cl 0.49702 0.69938 0.63069 1.00000
  Cl9 Cl 0.00110 0.83774 0.69595 1.00000
  Cl10 Cl 0.00110 0.16226 0.19595 1.00000
  Cl11 Cl 0.49954 0.33799 0.69458 1.00000
  Cl12 Cl 0.49954 0.66201 0.19458 1.00000
  Cl13 Cl 0.98799 0.97018 0.27848 1.00000
  Cl14 Cl 0.98799 0.02982 0.77848 1.00000
  Cl15 Cl 0.51177 0.47020 0.27774 1.00000
  Cl16 Cl 0.51177 0.52980 0.77774 1.00000