# CIF generated by HEAS from Alexandria entry agm071675111
data_agm071675111
_cell_length_a     7.09878
_cell_length_b     7.09878
_cell_length_c     7.09878
_cell_angle_alpha  89.47550
_cell_angle_beta   89.47550
_cell_angle_gamma  89.47550
_cell_volume       357.68171
_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 0.63587 0.42970 0.16360 1.00000
  Li2 Li 0.16360 0.63587 0.42970 1.00000
  Li3 Li 0.42970 0.16360 0.63587 1.00000
  Li4 Li 0.36413 0.57030 0.83640 1.00000
  Li5 Li 0.83640 0.36413 0.57030 1.00000
  Li6 Li 0.57030 0.83640 0.36413 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.16606 0.16606 0.16606 1.00000
  Cl2 Cl 0.83394 0.83394 0.83394 1.00000
  Cl3 Cl 0.16269 0.37085 0.64883 1.00000
  Cl4 Cl 0.64883 0.16269 0.37085 1.00000
  Cl5 Cl 0.37085 0.64883 0.16269 1.00000
  Cl6 Cl 0.83731 0.62915 0.35117 1.00000
  Cl7 Cl 0.35117 0.83731 0.62915 1.00000
  Cl8 Cl 0.62915 0.35117 0.83731 1.00000