# CIF generated by HEAS from Alexandria entry agm003711684
data_agm003711684
_cell_length_a     9.28509
_cell_length_b     6.27093
_cell_length_c     10.18950
_cell_angle_alpha  90.00000
_cell_angle_beta   77.06444
_cell_angle_gamma  90.00000
_cell_volume       578.23944
_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 0.51646 0.26927 0.40585 1.00000
  Na2 Na 0.51646 0.73073 0.90585 1.00000
  Na3 Na 0.29778 0.22716 0.79983 1.00000
  Na4 Na 0.11404 0.00684 0.09663 1.00000
  Na5 Na 0.29778 0.77284 0.29983 1.00000
  Na6 Na 0.48354 0.73073 0.59415 1.00000
  Na7 Na 0.88596 0.00684 0.40337 1.00000
  Na8 Na 0.70222 0.22716 0.70017 1.00000
  Na9 Na 0.88596 0.99316 0.90337 1.00000
  Na10 Na 0.70222 0.77284 0.20017 1.00000
  Na11 Na 0.48354 0.26927 0.09415 1.00000
  Na12 Na 0.11404 0.99316 0.59663 1.00000
  Li1 Li 0.09857 0.49166 0.09837 1.00000
  Li2 Li 0.09857 0.50834 0.59837 1.00000
  Li3 Li 0.90143 0.49166 0.40163 1.00000
  Li4 Li 0.90143 0.50834 0.90163 1.00000
  Sn1 Sn 0.19565 0.29050 0.33563 1.00000
  Sn2 Sn 0.80435 0.29050 0.16437 1.00000
  Sn3 Sn 0.19565 0.70950 0.83563 1.00000
  Sn4 Sn 0.80435 0.70950 0.66437 1.00000