# CIF generated by HEAS from Alexandria entry agm007656739
data_agm007656739
_cell_length_a     5.13161
_cell_length_b     5.13161
_cell_length_c     6.19813
_cell_angle_alpha  71.94272
_cell_angle_beta   71.94272
_cell_angle_gamma  55.61507
_cell_volume       126.15605
_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 0.00155 0.00155 0.73710 1.00000
  Cd2 Cd 0.99845 0.99845 0.26290 1.00000
  H1 H 0.61797 0.61797 0.44005 1.00000
  H2 H 0.38203 0.38203 0.55995 1.00000
  H3 H 0.47365 0.86136 0.90048 1.00000
  H4 H 0.50803 0.50803 0.77729 1.00000
  H5 H 0.13864 0.52635 0.09952 1.00000
  H6 H 0.86136 0.47365 0.90048 1.00000
  H7 H 0.49197 0.49197 0.22271 1.00000
  H8 H 0.52635 0.13864 0.09952 1.00000
  Ru1 Ru 0.29463 0.29463 0.36204 1.00000
  Ru2 Ru 0.70537 0.70537 0.63796 1.00000
  Rh1 Rh 0.71075 0.71075 0.14387 1.00000
  Rh2 Rh 0.28925 0.28925 0.85613 1.00000