# CIF generated by HEAS from Alexandria entry agm005253549
data_agm005253549
_cell_length_a     11.35156
_cell_length_b     4.87768
_cell_length_c     7.47641
_cell_angle_alpha  67.33172
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       381.98518
_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 0.50000 0.00000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  H1 H 0.74243 0.46040 0.67722 1.00000
  H2 H 0.75757 0.46040 0.17722 1.00000
  H3 H 0.25757 0.53960 0.32278 1.00000
  H4 H 0.24243 0.53960 0.82278 1.00000
  S1 S 0.51077 0.39699 0.79147 1.00000
  S2 S 0.98923 0.39699 0.29147 1.00000
  S3 S 0.48923 0.60301 0.20853 1.00000
  S4 S 0.01077 0.60301 0.70853 1.00000
  O1 O 0.31023 0.67155 0.81979 1.00000
  O2 O 0.18977 0.67155 0.31979 1.00000
  O3 O 0.68977 0.32845 0.18021 1.00000
  O4 O 0.81023 0.32845 0.68021 1.00000
  O5 O 0.60036 0.62438 0.66926 1.00000
  O6 O 0.89964 0.62438 0.16926 1.00000
  O7 O 0.39964 0.37562 0.33074 1.00000
  O8 O 0.10036 0.37562 0.83074 1.00000
  O9 O 0.38489 0.63493 0.67257 1.00000
  O10 O 0.11511 0.63493 0.17257 1.00000
  O11 O 0.61511 0.36507 0.32743 1.00000
  O12 O 0.88489 0.36507 0.82743 1.00000
  O13 O 0.50368 0.14817 0.72409 1.00000
  O14 O 0.99632 0.14817 0.22409 1.00000
  O15 O 0.49632 0.85183 0.27591 1.00000
  O16 O 0.00368 0.85183 0.77591 1.00000