# CIF generated by HEAS from Alexandria entry agm005985605
data_agm005985605
_cell_length_a     4.52165
_cell_length_b     4.52164
_cell_length_c     7.42727
_cell_angle_alpha  107.70182
_cell_angle_beta   107.70327
_cell_angle_gamma  90.14316
_cell_volume       137.05542
_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
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Cd1 Cd 0.38093 0.38122 0.76130 1.00000
  Cd2 Cd 0.61907 0.61878 0.23870 1.00000
  Cd3 Cd 0.11878 0.11910 0.23869 1.00000
  Cd4 Cd 0.88122 0.88090 0.76131 1.00000
  Li1 Li 0.00000 0.50000 0.00000 1.00000
  Li2 Li 0.74412 0.24411 0.48861 1.00000
  Li3 Li 0.25588 0.75589 0.51139 1.00000