# CIF generated by HEAS from Alexandria entry agm007196845
data_agm007196845
_cell_length_a     7.44672
_cell_length_b     7.44672
_cell_length_c     7.44672
_cell_angle_alpha  33.78987
_cell_angle_beta   33.78987
_cell_angle_gamma  33.78987
_cell_volume       113.81174
_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
  Al1 Al 0.73163 0.73163 0.73163 1.00000
  Al2 Al 0.26837 0.26837 0.26837 1.00000
  Cd1 Cd 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.81043 0.81043 0.81043 1.00000
  H2 H 0.09709 0.32219 0.72732 1.00000
  H3 H 0.18957 0.18957 0.18957 1.00000
  H4 H 0.72732 0.09709 0.32219 1.00000
  H5 H 0.27268 0.90291 0.67781 1.00000
  H6 H 0.32219 0.72732 0.09709 1.00000
  H7 H 0.67781 0.27268 0.90291 1.00000
  H8 H 0.90291 0.67781 0.27268 1.00000