# CIF generated by HEAS from Alexandria entry agm005608249
data_agm005608249
_cell_length_a     11.80910
_cell_length_b     11.90490
_cell_length_c     11.90490
_cell_angle_alpha  113.83197
_cell_angle_beta   105.00899
_cell_angle_gamma  105.00899
_cell_volume       1347.70066
_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 0.19199 0.57114 0.24908 1.00000
  Cs2 Cs 0.80801 0.75092 0.42886 1.00000
  Cs3 Cs 0.80801 0.42886 0.75092 1.00000
  Cs4 Cs 0.19199 0.24908 0.57114 1.00000
  Sc1 Sc 0.34703 0.13160 0.13160 1.00000
  Sc2 Sc 0.65297 0.86840 0.86840 1.00000
  Sc3 Sc 0.65855 0.04936 0.25597 1.00000
  Sc4 Sc 0.34145 0.74403 0.95064 1.00000
  Sc5 Sc 0.34145 0.95064 0.74403 1.00000
  Sc6 Sc 0.65855 0.25597 0.04936 1.00000
  I1 I 0.50000 0.21035 0.78965 1.00000
  I2 I 0.16950 0.48519 0.89387 1.00000
  I3 I 0.16950 0.89387 0.48519 1.00000
  I4 I 0.83050 0.51481 0.10613 1.00000
  I5 I 0.79881 0.74847 0.74847 1.00000
  I6 I 0.20119 0.25153 0.25153 1.00000
  I7 I 0.51283 0.38626 0.17591 1.00000
  I8 I 0.48717 0.82409 0.61374 1.00000
  I9 I 0.48717 0.61374 0.82409 1.00000
  I10 I 0.51283 0.17591 0.38626 1.00000
  I11 I 0.17620 0.68909 0.68909 1.00000
  I12 I 0.81025 0.92978 0.13328 1.00000
  I13 I 0.81025 0.13328 0.92978 1.00000
  I14 I 0.18975 0.07022 0.86672 1.00000
  I15 I 0.18975 0.86672 0.07022 1.00000
  I16 I 0.50000 0.78965 0.21035 1.00000
  I17 I 0.82380 0.31091 0.31091 1.00000
  I18 I 0.83050 0.10613 0.51481 1.00000