# CIF generated by HEAS from Alexandria entry agm003237189
data_agm003237189
_cell_length_a     7.51095
_cell_length_b     7.51095
_cell_length_c     18.45931
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00001
_cell_volume       901.85352
_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 0.66667 0.33333 0.92824 1.00000
  Cs2 Cs 0.33333 0.66667 0.42824 1.00000
  Cs3 Cs 0.00000 0.00000 0.25000 1.00000
  Cs4 Cs 0.33333 0.66667 0.07176 1.00000
  Cs5 Cs 0.00000 0.00000 0.75000 1.00000
  Cs6 Cs 0.66667 0.33333 0.57176 1.00000
  Ti1 Ti 0.33333 0.66667 0.66570 1.00000
  Ti2 Ti 0.66667 0.33333 0.16570 1.00000
  Ti3 Ti 0.33333 0.66667 0.83430 1.00000
  Ti4 Ti 0.66667 0.33333 0.33430 1.00000
  Cl1 Cl 0.48516 0.51484 0.75000 1.00000
  Cl2 Cl 0.51484 0.48516 0.25000 1.00000
  Cl3 Cl 0.18034 0.36067 0.90375 1.00000
  Cl4 Cl 0.36067 0.18034 0.40375 1.00000
  Cl5 Cl 0.63933 0.81966 0.90375 1.00000
  Cl6 Cl 0.97031 0.48516 0.25000 1.00000
  Cl7 Cl 0.48516 0.97031 0.75000 1.00000
  Cl8 Cl 0.02969 0.51484 0.75000 1.00000
  Cl9 Cl 0.81966 0.18034 0.40375 1.00000
  Cl10 Cl 0.81966 0.63933 0.40375 1.00000
  Cl11 Cl 0.18034 0.36067 0.59625 1.00000
  Cl12 Cl 0.18034 0.81966 0.59625 1.00000
  Cl13 Cl 0.36067 0.18034 0.09625 1.00000
  Cl14 Cl 0.63933 0.81966 0.59625 1.00000
  Cl15 Cl 0.51484 0.02969 0.25000 1.00000
  Cl16 Cl 0.18034 0.81966 0.90375 1.00000
  Cl17 Cl 0.81966 0.63933 0.09625 1.00000
  Cl18 Cl 0.81966 0.18034 0.09625 1.00000