# CIF generated by HEAS from Alexandria entry agm003556366
data_agm003556366
_cell_length_a     6.06561
_cell_length_b     6.65145
_cell_length_c     12.54741
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       506.22623
_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
  Cd1 Cd 0.06331 0.29417 0.00000 1.00000
  Cd2 Cd 0.56331 0.70583 0.50000 1.00000
  In1 In 0.56219 0.75790 0.00000 1.00000
  In2 In 0.06594 0.77536 0.25211 1.00000
  In3 In 0.56594 0.22464 0.24789 1.00000
  In4 In 0.06219 0.24210 0.50000 1.00000
  In5 In 0.56594 0.22464 0.75211 1.00000
  In6 In 0.06594 0.77536 0.74789 1.00000
  Cl1 Cl 0.05977 0.71422 0.00000 1.00000
  Cl2 Cl 0.56106 0.28989 0.00000 1.00000
  Cl3 Cl 0.06853 0.33631 0.24528 1.00000
  Cl4 Cl 0.56853 0.66369 0.25472 1.00000
  Cl5 Cl 0.06106 0.71011 0.50000 1.00000
  Cl6 Cl 0.55977 0.28578 0.50000 1.00000
  Cl7 Cl 0.56853 0.66369 0.74528 1.00000
  Cl8 Cl 0.06853 0.33631 0.75472 1.00000