# CIF generated by HEAS from Alexandria entry agm008317536
data_agm008317536
_cell_length_a     6.40301
_cell_length_b     7.36813
_cell_length_c     8.25499
_cell_angle_alpha  102.83647
_cell_angle_beta   97.43852
_cell_angle_gamma  106.76379
_cell_volume       355.68631
_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 0.00000 0.50000 0.00000 1.00000
  Mg1 Mg 0.80180 0.59840 0.60135 1.00000
  Mg2 Mg 0.60066 0.20139 0.19759 1.00000
  Mg3 Mg 0.39934 0.79861 0.80241 1.00000
  Mg4 Mg 0.59908 0.69693 0.19698 1.00000
  Mg5 Mg 0.19820 0.40160 0.39865 1.00000
  Mg6 Mg 0.40092 0.30307 0.80302 1.00000
  Mg7 Mg 0.00000 0.00000 0.00000 1.00000
  Mg8 Mg 0.19841 0.89607 0.39654 1.00000
  Mg9 Mg 0.80159 0.10393 0.60346 1.00000
  S1 S 0.69775 0.65175 0.89854 1.00000
  S2 S 0.49891 0.24898 0.50089 1.00000
  S3 S 0.69673 0.14568 0.89785 1.00000
  S4 S 0.30327 0.85432 0.10215 1.00000
  S5 S 0.50109 0.75102 0.49911 1.00000
  S6 S 0.10214 0.44897 0.69567 1.00000
  S7 S 0.30225 0.34825 0.10146 1.00000
  S8 S 0.89956 0.04930 0.30031 1.00000
  S9 S 0.10044 0.95070 0.69969 1.00000
  S10 S 0.89786 0.55103 0.30433 1.00000