# CIF generated by HEAS from Alexandria entry agm005285441
data_agm005285441
_cell_length_a     4.94770
_cell_length_b     4.94770
_cell_length_c     16.35045
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       346.63071
_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
  Fe1 Fe 0.66667 0.33333 0.59814 1.00000
  Fe2 Fe 0.33333 0.66667 0.09814 1.00000
  S1 S 0.00000 0.00000 0.49427 1.00000
  S2 S 0.00000 0.00000 0.99427 1.00000
  S3 S 0.66667 0.33333 0.20161 1.00000
  S4 S 0.33333 0.66667 0.70161 1.00000
  N1 N 0.33333 0.66667 0.35410 1.00000
  N2 N 0.66667 0.33333 0.85410 1.00000
  O1 O 0.00000 0.00000 0.40485 1.00000
  O2 O 0.00000 0.00000 0.90485 1.00000
  O3 O 0.94823 0.25453 0.52527 1.00000
  O4 O 0.74547 0.69370 0.52527 1.00000
  O5 O 0.30630 0.05177 0.52527 1.00000
  O6 O 0.05177 0.74547 0.02527 1.00000
  O7 O 0.25453 0.30630 0.02527 1.00000
  O8 O 0.69370 0.94823 0.02527 1.00000
  O9 O 0.66667 0.33333 0.29081 1.00000
  O10 O 0.33333 0.66667 0.79081 1.00000
  O11 O 0.41139 0.02751 0.17025 1.00000
  O12 O 0.97249 0.38388 0.17025 1.00000
  O13 O 0.61612 0.58861 0.17025 1.00000
  O14 O 0.58861 0.97249 0.67025 1.00000
  O15 O 0.02751 0.61612 0.67025 1.00000
  O16 O 0.38388 0.41139 0.67025 1.00000