# CIF generated by HEAS from Alexandria entry agm071154749
data_agm071154749
_cell_length_a     10.40533
_cell_length_b     10.40533
_cell_length_c     10.40533
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1126.59405
_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
  Na1 Na 0.01050 0.01050 0.01050 1.00000
  Na2 Na 0.48950 0.98950 0.51050 1.00000
  Na3 Na 0.98950 0.51050 0.48950 1.00000
  Na4 Na 0.51050 0.48950 0.98950 1.00000
  Na5 Na 0.26050 0.76050 0.73950 1.00000
  Na6 Na 0.23950 0.23950 0.23950 1.00000
  Na7 Na 0.76050 0.73950 0.26050 1.00000
  Na8 Na 0.73950 0.26050 0.76050 1.00000
  Li1 Li 0.62500 0.62500 0.62500 1.00000
  Li2 Li 0.87500 0.37500 0.12500 1.00000
  Li3 Li 0.37500 0.12500 0.87500 1.00000
  Li4 Li 0.12500 0.87500 0.37500 1.00000
  Cl1 Cl 0.12500 0.71850 0.53150 1.00000
  Cl2 Cl 0.37500 0.28150 0.03150 1.00000
  Cl3 Cl 0.87500 0.21850 0.96850 1.00000
  Cl4 Cl 0.62500 0.78150 0.46850 1.00000
  Cl5 Cl 0.53150 0.12500 0.71850 1.00000
  Cl6 Cl 0.03150 0.37500 0.28150 1.00000
  Cl7 Cl 0.96850 0.87500 0.21850 1.00000
  Cl8 Cl 0.46850 0.62500 0.78150 1.00000
  Cl9 Cl 0.71850 0.53150 0.12500 1.00000
  Cl10 Cl 0.28150 0.03150 0.37500 1.00000
  Cl11 Cl 0.21850 0.96850 0.87500 1.00000
  Cl12 Cl 0.78150 0.46850 0.62500 1.00000