# CIF generated by HEAS from Alexandria entry agm007656729
data_agm007656729
_cell_length_a     5.03878
_cell_length_b     5.03878
_cell_length_c     6.04158
_cell_angle_alpha  71.91716
_cell_angle_beta   71.91716
_cell_angle_gamma  53.91065
_cell_volume       116.19757
_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 0.00135 0.00135 0.75940 1.00000
  Cd2 Cd 0.99865 0.99865 0.24060 1.00000
  Co1 Co 0.28665 0.28665 0.37070 1.00000
  Co2 Co 0.71335 0.71335 0.62930 1.00000
  H1 H 0.36516 0.36516 0.08057 1.00000
  H2 H 0.63484 0.63484 0.91943 1.00000
  H3 H 0.12677 0.53513 0.58683 1.00000
  H4 H 0.49876 0.49876 0.72882 1.00000
  H5 H 0.46487 0.87323 0.41317 1.00000
  H6 H 0.53513 0.12677 0.58683 1.00000
  H7 H 0.50124 0.50124 0.27118 1.00000
  H8 H 0.87323 0.46487 0.41317 1.00000
  Ru1 Ru 0.70503 0.70503 0.14394 1.00000
  Ru2 Ru 0.29497 0.29497 0.85606 1.00000