# CIF generated by HEAS from Alexandria entry agm006015239
data_agm006015239
_cell_length_a     8.09459
_cell_length_b     8.09459
_cell_length_c     8.09459
_cell_angle_alpha  69.36186
_cell_angle_beta   69.36186
_cell_angle_gamma  69.36186
_cell_volume       448.43623
_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 0.00000 0.00000 0.00000 1.00000
  In1 In 0.96361 0.37632 0.71026 1.00000
  In2 In 0.28974 0.03639 0.62368 1.00000
  In3 In 0.62368 0.28974 0.03639 1.00000
  In4 In 0.37632 0.71026 0.96361 1.00000
  In5 In 0.71026 0.96361 0.37632 1.00000
  In6 In 0.03639 0.62368 0.28974 1.00000
  Pb1 Pb 0.23306 0.36879 0.94118 1.00000
  Pb2 Pb 0.05882 0.76694 0.63121 1.00000
  Pb3 Pb 0.63121 0.05882 0.76694 1.00000
  Pb4 Pb 0.58698 0.58698 0.58698 1.00000
  Pb5 Pb 0.41302 0.41302 0.41302 1.00000
  Pb6 Pb 0.36879 0.94118 0.23306 1.00000
  Pb7 Pb 0.94118 0.23306 0.36879 1.00000
  Pb8 Pb 0.76694 0.63121 0.05882 1.00000