# CIF generated by HEAS from Alexandria entry agm017708013
data_agm017708013
_cell_length_a     7.27213
_cell_length_b     8.63434
_cell_length_c     11.08080
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       695.76392
_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
  Hf1 Hf 0.00000 0.50000 0.00000 1.00000
  Hf2 Hf 0.50000 0.00000 0.50000 1.00000
  In1 In 0.50000 0.50000 0.77988 1.00000
  In2 In 0.00000 0.00000 0.72012 1.00000
  In3 In 0.00000 0.00000 0.27988 1.00000
  In4 In 0.50000 0.50000 0.22012 1.00000
  Cl1 Cl 0.63055 0.16875 0.34264 1.00000
  Cl2 Cl 0.63055 0.16875 0.65736 1.00000
  Cl3 Cl 0.71172 0.34705 0.00000 1.00000
  Cl4 Cl 0.78828 0.84705 0.50000 1.00000
  Cl5 Cl 0.86945 0.66875 0.84264 1.00000
  Cl6 Cl 0.86945 0.66875 0.15736 1.00000
  Cl7 Cl 0.36945 0.83125 0.65736 1.00000
  Cl8 Cl 0.36945 0.83125 0.34264 1.00000
  Cl9 Cl 0.28828 0.65295 0.00000 1.00000
  Cl10 Cl 0.21172 0.15295 0.50000 1.00000
  Cl11 Cl 0.13055 0.33125 0.15736 1.00000
  Cl12 Cl 0.13055 0.33125 0.84264 1.00000