# CIF generated by HEAS from Alexandria entry agm008317447
data_agm008317447
_cell_length_a     5.79119
_cell_length_b     6.68755
_cell_length_c     7.49386
_cell_angle_alpha  102.87436
_cell_angle_beta   97.48613
_cell_angle_gamma  106.85910
_cell_volume       264.79786
_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 0.50000 0.00000 1.00000
  Cd2 Cd 0.40138 0.80377 0.80142 1.00000
  Cd3 Cd 0.59862 0.19623 0.19858 1.00000
  Cd4 Cd 0.40413 0.29907 0.80431 1.00000
  Cd5 Cd 0.59587 0.70093 0.19569 1.00000
  Cd6 Cd 0.19862 0.39677 0.39593 1.00000
  Cd7 Cd 0.80138 0.60323 0.60407 1.00000
  Cd8 Cd 0.80520 0.09927 0.60149 1.00000
  Cd9 Cd 0.19480 0.90073 0.39851 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  O1 O 0.10541 0.44943 0.69752 1.00000
  O2 O 0.89459 0.55057 0.30248 1.00000
  O3 O 0.09462 0.95403 0.72060 1.00000
  O4 O 0.90538 0.04597 0.27940 1.00000
  O5 O 0.71427 0.67043 0.90756 1.00000
  O6 O 0.28573 0.32957 0.09244 1.00000
  O7 O 0.72314 0.14193 0.90718 1.00000
  O8 O 0.27686 0.85807 0.09282 1.00000
  O9 O 0.50351 0.24880 0.50749 1.00000
  O10 O 0.49649 0.75120 0.49251 1.00000