# CIF generated by HEAS from Alexandria entry agm006113653
data_agm006113653
_cell_length_a     6.69731
_cell_length_b     6.69731
_cell_length_c     6.69731
_cell_angle_alpha  88.32623
_cell_angle_beta   88.32623
_cell_angle_gamma  88.32623
_cell_volume       300.02357
_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 0.47580 0.19298 0.57816 1.00000
  Li2 Li 0.19298 0.57816 0.47580 1.00000
  Li3 Li 0.57816 0.47580 0.19298 1.00000
  Li4 Li 0.52420 0.80702 0.42184 1.00000
  Li5 Li 0.80702 0.42184 0.52420 1.00000
  Li6 Li 0.42184 0.52420 0.80702 1.00000
  Li7 Li 0.84119 0.97090 0.60934 1.00000
  Li8 Li 0.39066 0.15881 0.02910 1.00000
  Li9 Li 0.02910 0.39066 0.15881 1.00000
  Li10 Li 0.15881 0.02910 0.39066 1.00000
  Li11 Li 0.60934 0.84119 0.97090 1.00000
  Li12 Li 0.97090 0.60934 0.84119 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.11071 0.25369 0.72635 1.00000
  Cu2 Cu 0.74631 0.27365 0.88929 1.00000
  Cu3 Cu 0.27365 0.88929 0.74631 1.00000
  Cu4 Cu 0.88929 0.74631 0.27365 1.00000
  Cu5 Cu 0.25369 0.72635 0.11071 1.00000
  Cu6 Cu 0.72635 0.11071 0.25369 1.00000