# CIF generated by HEAS from Alexandria entry agm005651339
data_agm005651339
_cell_length_a     6.36530
_cell_length_b     8.40816
_cell_length_c     11.65855
_cell_angle_alpha  111.13706
_cell_angle_beta   105.84215
_cell_angle_gamma  90.00000
_cell_volume       556.50589
_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 0.11222 0.51120 0.22444 1.00000
  Cs2 Cs 0.38778 0.78675 0.77556 1.00000
  Cs3 Cs 0.88778 0.48880 0.77556 1.00000
  Cs4 Cs 0.61222 0.21325 0.22444 1.00000
  Cs5 Cs 0.75000 0.86151 0.50000 1.00000
  Cs6 Cs 0.25000 0.13849 0.50000 1.00000
  Sn1 Sn 0.42822 0.30713 0.85645 1.00000
  Sn2 Sn 0.07178 0.95068 0.14355 1.00000
  Sn3 Sn 0.57178 0.69287 0.14355 1.00000
  Sn4 Sn 0.92822 0.04932 0.85645 1.00000
  O1 O 0.63231 0.57035 0.26462 1.00000
  O2 O 0.86769 0.80573 0.73538 1.00000
  O3 O 0.36769 0.42965 0.73538 1.00000
  O4 O 0.13231 0.19427 0.26462 1.00000
  O5 O 0.13842 0.13842 0.77684 1.00000
  O6 O 0.36158 0.86158 0.22316 1.00000
  O7 O 0.86158 0.86158 0.22316 1.00000
  O8 O 0.63842 0.13842 0.77684 1.00000