# CIF generated by HEAS from Alexandria entry agm007196237
data_agm007196237
_cell_length_a     5.78887
_cell_length_b     5.78887
_cell_length_c     5.78887
_cell_angle_alpha  49.46085
_cell_angle_beta   49.46085
_cell_angle_gamma  49.46085
_cell_volume       102.97884
_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 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.67266 0.67266 0.67266 1.00000
  Co2 Co 0.32734 0.32734 0.32734 1.00000
  H1 H 0.77303 0.77303 0.77303 1.00000
  H2 H 0.55542 0.06611 0.55542 1.00000
  H3 H 0.22697 0.22697 0.22697 1.00000
  H4 H 0.06611 0.55542 0.55542 1.00000
  H5 H 0.93389 0.44458 0.44458 1.00000
  H6 H 0.55542 0.55542 0.06611 1.00000
  H7 H 0.44458 0.44458 0.93389 1.00000
  H8 H 0.44458 0.93389 0.44458 1.00000