# CIF generated by HEAS from Alexandria entry agm008300544
data_agm008300544
_cell_length_a     5.81835
_cell_length_b     5.78721
_cell_length_c     19.02535
_cell_angle_alpha  103.19581
_cell_angle_beta   96.63742
_cell_angle_gamma  86.63813
_cell_volume       619.18192
_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
  In1 In 0.71995 0.59688 0.14067 1.00000
  In2 In 0.29400 0.34810 0.86237 1.00000
  In3 In 0.27390 0.27242 0.55849 1.00000
  In4 In 0.70224 0.74562 0.44593 1.00000
  Sn1 Sn 0.12966 0.27737 0.29985 1.00000
  Sn2 Sn 0.85200 0.72670 0.70381 1.00000
  Sn3 Sn 0.00775 0.00014 0.00142 1.00000
  Cl1 Cl 0.10972 0.67596 0.26037 1.00000
  Cl2 Cl 0.92849 0.10944 0.15195 1.00000
  Cl3 Cl 0.69813 0.31729 0.32844 1.00000
  Cl4 Cl 0.89078 0.32055 0.73762 1.00000
  Cl5 Cl 0.27979 0.70768 0.67223 1.00000
  Cl6 Cl 0.04546 0.89741 0.85177 1.00000
  Cl7 Cl 0.21405 0.55069 0.44299 1.00000
  Cl8 Cl 0.76356 0.46389 0.55814 1.00000
  Cl9 Cl 0.02171 0.47083 0.00596 1.00000
  Cl10 Cl 0.56880 0.01903 0.97800 1.00000