# CIF generated by HEAS from Alexandria entry agm007707355
data_agm007707355
_cell_length_a     5.69501
_cell_length_b     5.69501
_cell_length_c     5.60084
_cell_angle_alpha  79.51555
_cell_angle_beta   100.48445
_cell_angle_gamma  81.77438
_cell_volume       172.69746
_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
  Ti1 Ti 0.61956 0.61956 0.75000 1.00000
  Ti2 Ti 0.38044 0.38044 0.25000 1.00000
  Cd1 Cd 0.15536 0.15536 0.75000 1.00000
  Cd2 Cd 0.84464 0.84464 0.25000 1.00000
  H1 H 0.54992 0.91871 0.87041 1.00000
  H2 H 0.91871 0.54992 0.62959 1.00000
  H3 H 0.45008 0.08129 0.12959 1.00000
  H4 H 0.08129 0.45008 0.37041 1.00000
  H5 H 0.73184 0.23700 0.90657 1.00000
  H6 H 0.23700 0.73184 0.59343 1.00000
  H7 H 0.26816 0.76300 0.09343 1.00000
  H8 H 0.76300 0.26816 0.40657 1.00000
  H9 H 0.46147 0.34044 0.61048 1.00000
  H10 H 0.34044 0.46147 0.88952 1.00000
  H11 H 0.53853 0.65956 0.38952 1.00000
  H12 H 0.65956 0.53853 0.11048 1.00000
  Ru1 Ru 0.91874 0.32888 0.16291 1.00000
  Ru2 Ru 0.32888 0.91874 0.33709 1.00000
  Ru3 Ru 0.08126 0.67112 0.83709 1.00000
  Ru4 Ru 0.67112 0.08126 0.66291 1.00000