# CIF generated by HEAS from Alexandria entry agm005677597
data_agm005677597
_cell_length_a     9.05228
_cell_length_b     11.31101
_cell_length_c     15.28049
_cell_angle_alpha  90.00001
_cell_angle_beta   128.51766
_cell_angle_gamma  89.99999
_cell_volume       1224.14892
_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 0.32507 0.93425 0.06060 1.00000
  Cs2 Cs 0.17493 0.43425 0.43940 1.00000
  Cs3 Cs 0.67493 0.06575 0.93940 1.00000
  Cs4 Cs 0.82507 0.56575 0.56060 1.00000
  Cs5 Cs 0.35835 0.55059 0.17344 1.00000
  Cs6 Cs 0.14165 0.05059 0.32656 1.00000
  Cs7 Cs 0.64165 0.44941 0.82656 1.00000
  Cs8 Cs 0.85835 0.94941 0.67344 1.00000
  Cs9 Cs 0.80454 0.65754 0.12957 1.00000
  Cs10 Cs 0.69546 0.15754 0.37043 1.00000
  Cs11 Cs 0.19546 0.34246 0.87043 1.00000
  Cs12 Cs 0.30454 0.84246 0.62957 1.00000
  Sb1 Sb 0.78850 0.79617 0.35657 1.00000
  Sb2 Sb 0.71150 0.29617 0.14343 1.00000
  Sb3 Sb 0.21150 0.20383 0.64343 1.00000
  Sb4 Sb 0.28850 0.70383 0.85657 1.00000
  Sb5 Sb 0.34576 0.72176 0.39808 1.00000
  Sb6 Sb 0.15424 0.22176 0.10192 1.00000
  Sb7 Sb 0.65424 0.27824 0.60192 1.00000
  Sb8 Sb 0.84576 0.77824 0.89808 1.00000
  As1 As 0.51740 0.86269 0.35847 1.00000
  As2 As 0.98260 0.36269 0.14153 1.00000
  As3 As 0.48260 0.13731 0.64153 1.00000
  As4 As 0.01740 0.63731 0.85847 1.00000