# CIF generated by HEAS from Alexandria entry agm007465166
data_agm007465166
_cell_length_a     7.06463
_cell_length_b     7.06463
_cell_length_c     5.40939
_cell_angle_alpha  81.00804
_cell_angle_beta   81.00804
_cell_angle_gamma  23.78108
_cell_volume       107.46863
_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 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  H1 H 0.92022 0.92022 0.58775 1.00000
  H2 H 0.70079 0.70079 0.48382 1.00000
  H3 H 0.07978 0.07978 0.41225 1.00000
  H4 H 0.29921 0.29921 0.51618 1.00000
  H5 H 0.35853 0.05730 0.89296 1.00000
  H6 H 0.64147 0.94270 0.10704 1.00000
  H7 H 0.05730 0.35853 0.89296 1.00000
  H8 H 0.94270 0.64147 0.10704 1.00000
  Rh1 Rh 0.15439 0.15439 0.63576 1.00000
  Rh2 Rh 0.84561 0.84561 0.36424 1.00000