# CIF generated by HEAS from Alexandria entry agm006118718
data_agm006118718
_cell_length_a     6.43433
_cell_length_b     6.43433
_cell_length_c     6.43433
_cell_angle_alpha  100.43944
_cell_angle_beta   100.43944
_cell_angle_gamma  100.43944
_cell_volume       251.25178
_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 0.16289 0.16356 0.42970 1.00000
  Li2 Li 0.83644 0.57030 0.83711 1.00000
  Li3 Li 0.57030 0.83711 0.83644 1.00000
  Li4 Li 0.83711 0.83644 0.57030 1.00000
  Li5 Li 0.16356 0.42970 0.16289 1.00000
  Li6 Li 0.42970 0.16289 0.16356 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.60102 0.17769 0.60136 1.00000
  Cu2 Cu 0.17769 0.60136 0.60102 1.00000
  Cu3 Cu 0.60136 0.60102 0.17769 1.00000
  Cu4 Cu 0.39898 0.82231 0.39864 1.00000
  Cu5 Cu 0.82231 0.39864 0.39898 1.00000
  Cu6 Cu 0.39864 0.39898 0.82231 1.00000
  Cu7 Cu 0.26114 0.00029 0.73889 1.00000
  Cu8 Cu 0.26111 0.73886 0.99971 1.00000
  Cu9 Cu 0.99971 0.26111 0.73886 1.00000
  Cu10 Cu 0.73886 0.99971 0.26111 1.00000
  Cu11 Cu 0.73889 0.26114 0.00029 1.00000
  Cu12 Cu 0.00029 0.73889 0.26114 1.00000