# CIF generated by HEAS from Alexandria entry agm005648097
data_agm005648097
_cell_length_a     8.01195
_cell_length_b     8.01195
_cell_length_c     17.96767
_cell_angle_alpha  80.08782
_cell_angle_beta   80.08781
_cell_angle_gamma  65.57140
_cell_volume       1027.86781
_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 0.67952 0.20155 0.99728 1.00000
  Cs2 Cs 0.79845 0.32048 0.50272 1.00000
  Cs3 Cs 0.32048 0.79845 0.00272 1.00000
  Cs4 Cs 0.20155 0.67952 0.49728 1.00000
  Cs5 Cs 0.76249 0.92257 0.71979 1.00000
  Cs6 Cs 0.07743 0.23751 0.78021 1.00000
  Cs7 Cs 0.23751 0.07743 0.28021 1.00000
  Cs8 Cs 0.92257 0.76249 0.21979 1.00000
  Cs9 Cs 0.38277 0.61723 0.75000 1.00000
  Cs10 Cs 0.61723 0.38277 0.25000 1.00000
  Ti1 Ti 0.37398 0.08232 0.56984 1.00000
  Ti2 Ti 0.91768 0.62602 0.93016 1.00000
  Ti3 Ti 0.62602 0.91768 0.43016 1.00000
  Ti4 Ti 0.08232 0.37398 0.06984 1.00000
  S1 S 0.13380 0.00782 0.62429 1.00000
  S2 S 0.99218 0.86620 0.87571 1.00000
  S3 S 0.86620 0.99218 0.37571 1.00000
  S4 S 0.00782 0.13380 0.12429 1.00000
  S5 S 0.40787 0.28613 0.63419 1.00000
  S6 S 0.71387 0.59213 0.86581 1.00000
  S7 S 0.59213 0.71387 0.36581 1.00000
  S8 S 0.28613 0.40787 0.13419 1.00000
  S9 S 0.64519 0.80893 0.56023 1.00000
  S10 S 0.19107 0.35481 0.93977 1.00000
  S11 S 0.35481 0.19107 0.43977 1.00000
  S12 S 0.80893 0.64519 0.06023 1.00000