# CIF generated by HEAS from Alexandria entry agm005232175
data_agm005232175
_cell_length_a     9.18030
_cell_length_b     9.18030
_cell_length_c     6.44169
_cell_angle_alpha  70.07085
_cell_angle_beta   70.07085
_cell_angle_gamma  81.07634
_cell_volume       479.35097
_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 0.98451 0.81994 0.04093 1.00000
  Li2 Li 0.81994 0.98451 0.54093 1.00000
  Li3 Li 0.72058 0.27942 0.25000 1.00000
  Li4 Li 0.42530 0.57470 0.25000 1.00000
  Li5 Li 0.57470 0.42530 0.75000 1.00000
  Li6 Li 0.27942 0.72058 0.75000 1.00000
  Li7 Li 0.18006 0.01549 0.45907 1.00000
  Li8 Li 0.01549 0.18006 0.95907 1.00000
  Fe1 Fe 0.62923 0.79037 0.36137 1.00000
  Fe2 Fe 0.93586 0.44824 0.39534 1.00000
  Fe3 Fe 0.79037 0.62923 0.86137 1.00000
  Fe4 Fe 0.44824 0.93586 0.89534 1.00000
  Fe5 Fe 0.55176 0.06414 0.10466 1.00000
  Fe6 Fe 0.20963 0.37077 0.13863 1.00000
  Fe7 Fe 0.06414 0.55176 0.60466 1.00000
  Fe8 Fe 0.37077 0.20963 0.63863 1.00000
  S1 S 0.71852 0.56093 0.26820 1.00000
  S2 S 0.39222 0.85266 0.29359 1.00000
  S3 S 0.56093 0.71852 0.76820 1.00000
  S4 S 0.85266 0.39222 0.79359 1.00000
  S5 S 0.78388 0.99791 0.17718 1.00000
  S6 S 0.21612 0.00209 0.82282 1.00000
  S7 S 0.14734 0.60778 0.20641 1.00000
  S8 S 0.43907 0.28148 0.23180 1.00000
  S9 S 0.99791 0.78388 0.67718 1.00000
  S10 S 0.60778 0.14734 0.70641 1.00000
  S11 S 0.28148 0.43907 0.73180 1.00000
  S12 S 0.00209 0.21612 0.32282 1.00000