# CIF generated by HEAS from Alexandria entry agm005149166
data_agm005149166
_cell_length_a     3.30742
_cell_length_b     7.98471
_cell_length_c     11.70664
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.95303
_cell_volume       302.45548
_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 0.81289 0.62578 0.53288 1.00000
  Cd2 Cd 0.18711 0.37422 0.03288 1.00000
  Ge1 Ge 0.52696 0.05392 0.92314 1.00000
  Ge2 Ge 0.47304 0.94608 0.42314 1.00000
  Pb1 Pb 0.84418 0.68836 0.81950 1.00000
  Pb2 Pb 0.13819 0.27637 0.64729 1.00000
  Pb3 Pb 0.15582 0.31164 0.31950 1.00000
  Pb4 Pb 0.86181 0.72363 0.14729 1.00000
  O1 O 0.33313 0.66626 0.01771 1.00000
  O2 O 0.63942 0.27884 0.91065 1.00000
  O3 O 0.46182 0.92364 0.80207 1.00000
  O4 O 0.29133 0.58266 0.67213 1.00000
  O5 O 0.99228 0.98456 0.49861 1.00000
  O6 O 0.66687 0.33374 0.51771 1.00000
  O7 O 0.36058 0.72116 0.41065 1.00000
  O8 O 0.53818 0.07636 0.30207 1.00000
  O9 O 0.70867 0.41734 0.17213 1.00000
  O10 O 0.00772 0.01544 0.99861 1.00000