# CIF generated by HEAS from Alexandria entry agm007196896
data_agm007196896
_cell_length_a     6.55737
_cell_length_b     6.55737
_cell_length_c     6.55737
_cell_angle_alpha  43.27766
_cell_angle_beta   43.27766
_cell_angle_gamma  43.27766
_cell_volume       120.17547
_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 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.75932 0.75932 0.75932 1.00000
  H2 H 0.72428 0.04900 0.36939 1.00000
  H3 H 0.24068 0.24068 0.24068 1.00000
  H4 H 0.36939 0.72428 0.04900 1.00000
  H5 H 0.63061 0.27572 0.95100 1.00000
  H6 H 0.04900 0.36939 0.72428 1.00000
  H7 H 0.95100 0.63061 0.27572 1.00000
  H8 H 0.27572 0.95100 0.63061 1.00000
  Os1 Os 0.66836 0.66836 0.66836 1.00000
  Os2 Os 0.33164 0.33164 0.33164 1.00000