# CIF generated by HEAS from Alexandria entry agm007689397
data_agm007689397
_cell_length_a     9.96353
_cell_length_b     9.96353
_cell_length_c     9.96353
_cell_angle_alpha  19.92534
_cell_angle_beta   19.92534
_cell_angle_gamma  19.92534
_cell_volume       100.48729
_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
  Mg1 Mg 0.24550 0.24550 0.24550 1.00000
  Mg2 Mg 0.75450 0.75450 0.75450 1.00000
  Cd1 Cd 0.50000 0.50000 0.50000 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  H1 H 0.95187 0.47816 0.47816 1.00000
  H2 H 0.47816 0.47816 0.95187 1.00000
  H3 H 0.52184 0.04813 0.52184 1.00000
  H4 H 0.04813 0.52184 0.52184 1.00000
  H5 H 0.52184 0.52184 0.04813 1.00000
  H6 H 0.47816 0.95187 0.47816 1.00000