# CIF generated by HEAS from Alexandria entry agm003137366
data_agm003137366
_cell_length_a     16.26313
_cell_length_b     7.33496
_cell_length_c     7.33496
_cell_angle_alpha  89.75158
_cell_angle_beta   112.54203
_cell_angle_gamma  67.45797
_cell_volume       734.55570
_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
  Cr1 Cr 0.17020 0.16651 0.30775 1.00000
  Cr2 Cr 0.32980 0.80775 0.66651 1.00000
  Cr3 Cr 0.82980 0.83349 0.69225 1.00000
  Cr4 Cr 0.67020 0.19225 0.33349 1.00000
  Cr5 Cr 0.33667 0.23595 0.67281 1.00000
  Cr6 Cr 0.16333 0.17281 0.73595 1.00000
  Cr7 Cr 0.66333 0.76405 0.32719 1.00000
  Cr8 Cr 0.83667 0.82719 0.26405 1.00000
  S1 S 0.95405 0.82339 0.58728 1.00000
  S2 S 0.54595 0.08728 0.32339 1.00000
  S3 S 0.04595 0.17661 0.41272 1.00000
  S4 S 0.45405 0.91272 0.67661 1.00000
  S5 S 0.77473 0.17088 0.17668 1.00000
  S6 S 0.72527 0.67668 0.67088 1.00000
  S7 S 0.22527 0.82912 0.82332 1.00000
  S8 S 0.27473 0.32332 0.32912 1.00000
  S9 S 0.57811 0.55123 0.22719 1.00000
  S10 S 0.92189 0.72719 0.05123 1.00000
  S11 S 0.42189 0.44877 0.77281 1.00000
  S12 S 0.07811 0.27281 0.94877 1.00000
  S13 S 0.75000 0.17935 0.67935 1.00000
  S14 S 0.25000 0.82065 0.32065 1.00000
  S15 S 0.75000 0.64110 0.14110 1.00000
  S16 S 0.25000 0.35890 0.85890 1.00000
  Sn1 Sn 0.39515 0.48941 0.10438 1.00000
  Sn2 Sn 0.10485 0.60438 0.98941 1.00000
  Sn3 Sn 0.60485 0.51059 0.89562 1.00000
  Sn4 Sn 0.89515 0.39562 0.01059 1.00000
  Sn5 Sn 0.37870 0.96909 0.27097 1.00000
  Sn6 Sn 0.12130 0.77097 0.46909 1.00000
  Sn7 Sn 0.62130 0.03091 0.72903 1.00000
  Sn8 Sn 0.87870 0.22903 0.53091 1.00000