# CIF generated by HEAS from Alexandria entry agm005669592
data_agm005669592
_cell_length_a     5.05359
_cell_length_b     8.31017
_cell_length_c     9.45707
_cell_angle_alpha  135.39748
_cell_angle_beta   82.70401
_cell_angle_gamma  89.46188
_cell_volume       273.76687
_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 0.03712 0.17879 0.21395 1.00000
  Te1 Te 0.39599 0.41338 0.59215 1.00000
  Te2 Te 0.59222 0.57941 0.17791 1.00000
  S1 S 0.77816 0.00298 0.41209 1.00000
  S2 S 0.00109 0.31530 0.89676 1.00000
  S3 S 0.74096 0.64049 0.61974 1.00000
  S4 S 0.30110 0.24542 0.97687 1.00000
  S5 S 0.17859 0.91617 0.29229 1.00000
  S6 S 0.97477 0.70806 0.81819 1.00000