# CIF generated by HEAS from Alexandria entry agm006113073
data_agm006113073
_cell_length_a     8.05634
_cell_length_b     8.05634
_cell_length_c     8.05634
_cell_angle_alpha  107.97767
_cell_angle_beta   107.97767
_cell_angle_gamma  107.97769
_cell_volume       423.31984
_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 0.00000 0.00000 0.00000 1.00000
  Li1 Li 0.46055 0.19331 0.57681 1.00000
  Li2 Li 0.19331 0.57681 0.46055 1.00000
  Li3 Li 0.57681 0.46055 0.19331 1.00000
  Li4 Li 0.53945 0.80669 0.42319 1.00000
  Li5 Li 0.80669 0.42319 0.53945 1.00000
  Li6 Li 0.42319 0.53945 0.80669 1.00000
  Li7 Li 0.28999 0.16004 0.83640 1.00000
  Li8 Li 0.16360 0.71001 0.83996 1.00000
  Li9 Li 0.83996 0.16360 0.71001 1.00000
  Li10 Li 0.71001 0.83996 0.16360 1.00000
  Li11 Li 0.83640 0.28999 0.16004 1.00000
  Li12 Li 0.16004 0.83640 0.28999 1.00000
  Mg1 Mg 0.05521 0.19589 0.48189 1.00000
  Mg2 Mg 0.80411 0.51811 0.94479 1.00000
  Mg3 Mg 0.51811 0.94479 0.80411 1.00000
  Mg4 Mg 0.94479 0.80411 0.51811 1.00000
  Mg5 Mg 0.19589 0.48189 0.05521 1.00000
  Mg6 Mg 0.48189 0.05521 0.19589 1.00000