# CIF generated by HEAS from Alexandria entry agm008784367
data_agm008784367
_cell_length_a     11.94028
_cell_length_b     7.82874
_cell_length_c     9.51047
_cell_angle_alpha  53.43234
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       714.01478
_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 0.35029 0.00223 0.10547 1.00000
  Cs2 Cs 0.64971 0.99777 0.89453 1.00000
  Cs3 Cs 0.85029 0.99777 0.39453 1.00000
  Cs4 Cs 0.14971 0.00223 0.60547 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.50000 0.00000 0.50000 1.00000
  In3 In 0.13859 0.63936 0.44012 1.00000
  In4 In 0.86242 0.63537 0.91984 1.00000
  In5 In 0.63758 0.63537 0.41984 1.00000
  In6 In 0.36141 0.63936 0.94012 1.00000
  In7 In 0.86141 0.36064 0.55988 1.00000
  In8 In 0.13758 0.36463 0.08016 1.00000
  In9 In 0.36242 0.36463 0.58016 1.00000
  In10 In 0.63859 0.36064 0.05988 1.00000
  Sn1 Sn 0.99699 0.54268 0.23026 1.00000
  Sn2 Sn 0.50301 0.54268 0.73026 1.00000
  Sn3 Sn 0.00301 0.45732 0.76974 1.00000
  Sn4 Sn 0.49699 0.45732 0.26974 1.00000