# CIF generated by HEAS from Alexandria entry agm005854635
data_agm005854635
_cell_length_a     5.16631
_cell_length_b     7.17114
_cell_length_c     7.86870
_cell_angle_alpha  117.10836
_cell_angle_beta   108.91118
_cell_angle_gamma  89.99999
_cell_volume       241.68501
_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
  Li1 Li 0.19431 0.19633 0.39265 1.00000
  Li2 Li 0.80569 0.80367 0.60735 1.00000
  Cd1 Cd 0.81319 0.31549 0.63098 1.00000
  Cd2 Cd 0.62894 0.36212 0.25852 1.00000
  Cd3 Cd 0.00000 0.18857 0.00000 1.00000
  Cd4 Cd 0.37106 0.10361 0.74148 1.00000
  Cd5 Cd 0.18681 0.68451 0.36902 1.00000
  Cd6 Cd 0.37106 0.63788 0.74148 1.00000
  Cd7 Cd 1.00000 0.81143 1.00000 1.00000
  Cd8 Cd 0.62894 0.89639 0.25852 1.00000
  Cu1 Cu 0.73459 0.50027 0.00054 1.00000
  Cu2 Cu 0.26541 0.49973 0.99946 1.00000