# CIF generated by HEAS from Alexandria entry agm071240197
data_agm071240197
_cell_length_a     15.36971
_cell_length_b     15.36971
_cell_length_c     15.36971
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       3630.75522
_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 0.12500 0.00314 0.24686 1.00000
  Cs2 Cs 0.37500 0.99686 0.74686 1.00000
  Cs3 Cs 0.87500 0.50314 0.25314 1.00000
  Cs4 Cs 0.62500 0.49686 0.75314 1.00000
  Cs5 Cs 0.24686 0.12500 0.00314 1.00000
  Cs6 Cs 0.74686 0.37500 0.99686 1.00000
  Cs7 Cs 0.25314 0.87500 0.50314 1.00000
  Cs8 Cs 0.75314 0.62500 0.49686 1.00000
  Cs9 Cs 0.00314 0.24686 0.12500 1.00000
  Cs10 Cs 0.99686 0.74686 0.37500 1.00000
  Cs11 Cs 0.50314 0.25314 0.87500 1.00000
  Cs12 Cs 0.49686 0.75314 0.62500 1.00000
  Cl1 Cl 0.20065 0.20065 0.20065 1.00000
  Cl2 Cl 0.29935 0.79935 0.70065 1.00000
  Cl3 Cl 0.79935 0.70065 0.29935 1.00000
  Cl4 Cl 0.70065 0.29935 0.79935 1.00000
  Cl5 Cl 0.45065 0.95065 0.54935 1.00000
  Cl6 Cl 0.04935 0.04935 0.04935 1.00000
  Cl7 Cl 0.95065 0.54935 0.45065 1.00000
  Cl8 Cl 0.54935 0.45065 0.95065 1.00000
  F1 F 0.62500 0.62500 0.62500 1.00000
  F2 F 0.87500 0.37500 0.12500 1.00000
  F3 F 0.37500 0.12500 0.87500 1.00000
  F4 F 0.12500 0.87500 0.37500 1.00000