# CIF generated by HEAS from Alexandria entry agm011382467
data_agm011382467
_cell_length_a     5.46080
_cell_length_b     6.78287
_cell_length_c     11.81408
_cell_angle_alpha  90.00000
_cell_angle_beta   93.20350
_cell_angle_gamma  90.00000
_cell_volume       436.90838
_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 0.75565 0.37486 0.16608 1.00000
  Cs2 Cs 0.24435 0.87486 0.83392 1.00000
  Sn1 Sn 0.21207 0.77950 0.36753 1.00000
  Sn2 Sn 0.78793 0.27950 0.63247 1.00000
  As1 As 0.27494 0.27641 0.44641 1.00000
  As2 As 0.72506 0.77641 0.55359 1.00000
  C1 C 0.29650 0.73934 0.15965 1.00000
  C2 C 0.70350 0.23934 0.84035 1.00000
  O1 O 0.66143 0.19756 0.93978 1.00000
  O2 O 0.07079 0.76331 0.19717 1.00000
  O3 O 0.47310 0.75820 0.24291 1.00000
  O4 O 0.20105 0.08402 0.35670 1.00000
  O5 O 0.19486 0.47060 0.35985 1.00000
  O6 O 0.86524 0.77385 0.42781 1.00000
  O7 O 0.58883 0.27900 0.47818 1.00000
  O8 O 0.41117 0.77900 0.52182 1.00000
  O9 O 0.13476 0.27385 0.57219 1.00000
  O10 O 0.80514 0.97060 0.64015 1.00000
  O11 O 0.79895 0.58402 0.64330 1.00000
  O12 O 0.52690 0.25820 0.75709 1.00000
  O13 O 0.92921 0.26331 0.80283 1.00000
  O14 O 0.33857 0.69756 0.06022 1.00000