# CIF generated by HEAS from Alexandria entry agm002224924
data_agm002224924
_cell_length_a     5.41740
_cell_length_b     5.41740
_cell_length_c     12.54396
_cell_angle_alpha  77.29471
_cell_angle_beta   77.29470
_cell_angle_gamma  60.00916
_cell_volume       308.39568
_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 0.08989 0.08989 0.73003 1.00000
  Na2 Na 0.91011 0.91011 0.26997 1.00000
  Na3 Na 0.18074 0.18074 0.45647 1.00000
  Na4 Na 0.63582 0.63582 0.09233 1.00000
  Na5 Na 0.36418 0.36418 0.90767 1.00000
  Na6 Na 0.72456 0.72456 0.82627 1.00000
  Na7 Na 0.27544 0.27544 0.17373 1.00000
  Na8 Na 0.81926 0.81926 0.54353 1.00000
  Sn1 Sn 0.45972 0.45972 0.62166 1.00000
  Sn2 Sn 0.54028 0.54028 0.37834 1.00000
  Sn3 Sn 0.00000 0.00000 0.00000 1.00000