# CIF generated by HEAS from Alexandria entry agm005223402
data_agm005223402
_cell_length_a     6.76134
_cell_length_b     6.76134
_cell_length_c     5.93420
_cell_angle_alpha  88.39182
_cell_angle_beta   88.39182
_cell_angle_gamma  89.41498
_cell_volume       271.06077
_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
  Li1 Li 0.73045 0.51303 0.39133 1.00000
  Li2 Li 0.51303 0.73045 0.89133 1.00000
  Li3 Li 0.48697 0.26955 0.10867 1.00000
  Li4 Li 0.26955 0.48697 0.60867 1.00000
  Fe1 Fe 0.99486 0.21724 0.08324 1.00000
  Fe2 Fe 0.21724 0.99486 0.58324 1.00000
  Fe3 Fe 0.21591 0.78409 0.25000 1.00000
  Fe4 Fe 0.78409 0.21591 0.75000 1.00000
  Fe5 Fe 0.78276 0.00514 0.41676 1.00000
  Fe6 Fe 0.00514 0.78276 0.91676 1.00000
  S1 S 0.77692 0.48201 0.97519 1.00000
  S2 S 0.48201 0.77692 0.47519 1.00000
  S3 S 0.25183 0.01189 0.96965 1.00000
  S4 S 0.01189 0.25183 0.46965 1.00000
  S5 S 0.98811 0.74817 0.53035 1.00000
  S6 S 0.74817 0.98811 0.03035 1.00000
  S7 S 0.51799 0.22308 0.52481 1.00000
  S8 S 0.22308 0.51799 0.02481 1.00000