# CIF generated by HEAS from Alexandria entry agm006113580
data_agm006113580
_cell_length_a     7.12382
_cell_length_b     7.12382
_cell_length_c     7.12382
_cell_angle_alpha  90.40101
_cell_angle_beta   90.40099
_cell_angle_gamma  90.40100
_cell_volume       361.49861
_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 0.47332 0.19744 0.56367 1.00000
  Li2 Li 0.19744 0.56367 0.47332 1.00000
  Li3 Li 0.56367 0.47332 0.19744 1.00000
  Li4 Li 0.52668 0.80256 0.43633 1.00000
  Li5 Li 0.80256 0.43633 0.52668 1.00000
  Li6 Li 0.43633 0.52668 0.80256 1.00000
  Li7 Li 0.85260 0.96147 0.63048 1.00000
  Li8 Li 0.36952 0.14740 0.03853 1.00000
  Li9 Li 0.03853 0.36952 0.14740 1.00000
  Li10 Li 0.14740 0.03853 0.36952 1.00000
  Li11 Li 0.63048 0.85260 0.96147 1.00000
  Li12 Li 0.96147 0.63048 0.85260 1.00000
  Cd1 Cd 0.11729 0.27243 0.73552 1.00000
  Cd2 Cd 0.72757 0.26448 0.88271 1.00000
  Cd3 Cd 0.26448 0.88271 0.72757 1.00000
  Cd4 Cd 0.88271 0.72757 0.26448 1.00000
  Cd5 Cd 0.27243 0.73552 0.11729 1.00000
  Cd6 Cd 0.73552 0.11729 0.27243 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000