# CIF generated by HEAS from Alexandria entry agm003100950
data_agm003100950
_cell_length_a     18.56495
_cell_length_b     7.85688
_cell_length_c     7.85688
_cell_angle_alpha  89.56311
_cell_angle_beta   120.24683
_cell_angle_gamma  59.75317
_cell_volume       801.06407
_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
  Mg1 Mg 0.12986 0.07337 0.07172 1.00000
  Mg2 Mg 0.37014 0.57172 0.57337 1.00000
  Mg3 Mg 0.87014 0.92663 0.92828 1.00000
  Mg4 Mg 0.62986 0.42828 0.42663 1.00000
  Mg5 Mg 0.39926 0.01063 0.76289 1.00000
  Mg6 Mg 0.10074 0.26289 0.51063 1.00000
  Mg7 Mg 0.60074 0.98937 0.23711 1.00000
  Mg8 Mg 0.89926 0.73711 0.48937 1.00000
  S1 S 0.96936 0.85143 0.78461 1.00000
  S2 S 0.53064 0.28461 0.35143 1.00000
  S3 S 0.03064 0.14857 0.21539 1.00000
  S4 S 0.46936 0.71539 0.64857 1.00000
  S5 S 0.75190 0.21236 0.32826 1.00000
  S6 S 0.74810 0.82826 0.71236 1.00000
  S7 S 0.24810 0.78764 0.67174 1.00000
  S8 S 0.25190 0.17174 0.28764 1.00000
  S9 S 0.51781 0.80167 0.18240 1.00000
  S10 S 0.98219 0.68240 0.30167 1.00000
  S11 S 0.48219 0.19833 0.81760 1.00000
  S12 S 0.01781 0.31760 0.69833 1.00000
  S13 S 0.75000 0.30875 0.80875 1.00000
  S14 S 0.25000 0.69125 0.19125 1.00000
  S15 S 0.75000 0.74095 0.24095 1.00000
  S16 S 0.25000 0.25905 0.75905 1.00000
  Hg1 Hg 0.36399 0.56205 0.04089 1.00000
  Hg2 Hg 0.13601 0.54089 0.06205 1.00000
  Hg3 Hg 0.63601 0.43795 0.95911 1.00000
  Hg4 Hg 0.86399 0.45911 0.93795 1.00000
  Hg5 Hg 0.36861 0.02175 0.18571 1.00000
  Hg6 Hg 0.13139 0.68571 0.52175 1.00000
  Hg7 Hg 0.63139 0.97825 0.81429 1.00000
  Hg8 Hg 0.86861 0.31429 0.47825 1.00000