# CIF generated by HEAS from Alexandria entry agm006192012
data_agm006192012
_cell_length_a     7.21513
_cell_length_b     6.96894
_cell_length_c     6.79438
_cell_angle_alpha  69.37981
_cell_angle_beta   114.65767
_cell_angle_gamma  131.85442
_cell_volume       229.88183
_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 0.24064 0.86194 0.56936 1.00000
  Cd2 Cd 0.63760 0.45760 0.43232 1.00000
  In1 In 0.45489 0.72858 0.14056 1.00000
  In2 In 0.06962 0.09373 0.82965 1.00000
  In3 In 0.74807 0.41604 0.89993 1.00000
  H1 H 0.95779 0.59261 0.40100 1.00000
  H2 H 0.88830 0.77939 0.98169 1.00000
  H3 H 0.63334 0.09093 0.11603 1.00000
  H4 H 0.10586 0.00161 0.62884 1.00000
  H5 H 0.39795 0.75528 0.82855 1.00000
  H6 H 0.44299 0.10879 0.37951 1.00000
  H7 H 0.90818 0.22845 0.72663 1.00000
  H8 H 0.10695 0.57747 0.09956 1.00000
  H9 H 0.40783 0.30758 0.96637 1.00000