# CIF generated by HEAS from Alexandria entry agm009707011
data_agm009707011
_cell_length_a     10.56818
_cell_length_b     10.56818
_cell_length_c     5.93936
_cell_angle_alpha  83.60233
_cell_angle_beta   83.60233
_cell_angle_gamma  17.86685
_cell_volume       202.21951
_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 0.74782 0.74782 0.21770 1.00000
  Hf2 Hf 0.25218 0.25218 0.78230 1.00000
  Cd1 Cd 0.12779 0.12779 0.13573 1.00000
  Cd2 Cd 0.00000 0.00000 0.50000 1.00000
  Cd3 Cd 0.87221 0.87221 0.86427 1.00000
  Pb1 Pb 0.63415 0.63415 0.61975 1.00000
  Pb2 Pb 0.36585 0.36585 0.38025 1.00000
  Pb3 Pb 0.50000 0.50000 0.00000 1.00000