# CIF generated by HEAS from Alexandria entry agm005644640
data_agm005644640
_cell_length_a     6.13753
_cell_length_b     9.40255
_cell_length_c     13.49000
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00124
_cell_volume       778.48660
_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 0.24997 0.85903 0.08453 1.00000
  Na2 Na 0.24997 0.35903 0.41547 1.00000
  Na3 Na 0.75003 0.64097 0.58453 1.00000
  Na4 Na 0.75003 0.14097 0.91547 1.00000
  Sn1 Sn 0.25001 0.83915 0.74093 1.00000
  Sn2 Sn 0.25001 0.33915 0.75907 1.00000
  Sn3 Sn 0.25003 0.84721 0.41661 1.00000
  Sn4 Sn 0.25003 0.34721 0.08339 1.00000
  Sn5 Sn 0.74997 0.65279 0.91661 1.00000
  Sn6 Sn 0.74997 0.15279 0.58339 1.00000
  Sn7 Sn 0.74999 0.66085 0.24093 1.00000
  Sn8 Sn 0.74999 0.16085 0.25907 1.00000
  Te1 Te 0.25003 0.63476 0.57724 1.00000
  Te2 Te 0.25003 0.13476 0.92276 1.00000
  Te3 Te 0.24997 0.60626 0.90652 1.00000
  Te4 Te 0.24997 0.10626 0.59348 1.00000
  Te5 Te 0.24999 0.62108 0.26038 1.00000
  Te6 Te 0.24999 0.12108 0.23962 1.00000
  Te7 Te 0.75001 0.87892 0.76038 1.00000
  Te8 Te 0.75001 0.37892 0.73962 1.00000
  Te9 Te 0.75003 0.89374 0.40652 1.00000
  Te10 Te 0.75003 0.39374 0.09348 1.00000
  Te11 Te 0.74997 0.86524 0.07724 1.00000
  Te12 Te 0.74997 0.36524 0.42276 1.00000