# CIF generated by HEAS from Alexandria entry agm012631997
data_agm012631997
_cell_length_a     10.24206
_cell_length_b     11.88353
_cell_length_c     15.28695
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1860.60349
_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 0.08389 0.48144 0.67177 1.00000
  Cs2 Cs 0.58389 0.01856 0.82823 1.00000
  Cs3 Cs 0.91611 0.98144 0.32823 1.00000
  Cs4 Cs 0.41611 0.51856 0.17177 1.00000
  Cs5 Cs 0.91611 0.51856 0.32823 1.00000
  Cs6 Cs 0.41611 0.98144 0.17177 1.00000
  Cs7 Cs 0.08389 0.01856 0.67177 1.00000
  Cs8 Cs 0.58389 0.48144 0.82823 1.00000
  Cs9 Cs 0.08217 0.25000 0.95338 1.00000
  Cs10 Cs 0.58217 0.25000 0.54662 1.00000
  Cs11 Cs 0.91783 0.75000 0.04662 1.00000
  Cs12 Cs 0.41783 0.75000 0.45338 1.00000
  Mn1 Mn 0.18674 0.25000 0.39218 1.00000
  Mn2 Mn 0.68674 0.25000 0.10782 1.00000
  Mn3 Mn 0.81326 0.75000 0.60782 1.00000
  Mn4 Mn 0.31326 0.75000 0.89218 1.00000
  I1 I 0.13565 0.25000 0.22001 1.00000
  I2 I 0.63565 0.25000 0.27999 1.00000
  I3 I 0.86435 0.75000 0.77999 1.00000
  I4 I 0.36435 0.75000 0.72001 1.00000
  I5 I 0.46367 0.25000 0.01342 1.00000
  I6 I 0.96367 0.25000 0.48658 1.00000
  I7 I 0.53633 0.75000 0.98658 1.00000
  I8 I 0.03633 0.75000 0.51342 1.00000
  I9 I 0.33443 0.25000 0.73704 1.00000
  I10 I 0.83443 0.25000 0.76296 1.00000
  I11 I 0.66557 0.75000 0.26296 1.00000
  I12 I 0.16557 0.75000 0.23704 1.00000
  I13 I 0.31044 0.44151 0.43537 1.00000
  I14 I 0.81044 0.05849 0.06463 1.00000
  I15 I 0.68956 0.94151 0.56463 1.00000
  I16 I 0.18956 0.55849 0.93537 1.00000
  I17 I 0.68956 0.55849 0.56463 1.00000
  I18 I 0.18956 0.94151 0.93537 1.00000
  I19 I 0.31044 0.05849 0.43537 1.00000
  I20 I 0.81044 0.44151 0.06463 1.00000