# CIF generated by HEAS from Alexandria entry agm005222269
data_agm005222269
_cell_length_a     9.18345
_cell_length_b     9.18345
_cell_length_c     13.84851
_cell_angle_alpha  79.18188
_cell_angle_beta   79.18188
_cell_angle_gamma  36.46207
_cell_volume       680.39885
_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 0.61277 0.38723 0.25000 1.00000
  Mg2 Mg 0.38723 0.61277 0.75000 1.00000
  H1 H 0.94607 0.24111 0.34593 1.00000
  H2 H 0.75889 0.05393 0.15407 1.00000
  H3 H 0.05393 0.75889 0.65407 1.00000
  H4 H 0.24111 0.94607 0.84593 1.00000
  H5 H 0.00769 0.26129 0.23215 1.00000
  H6 H 0.73871 0.99231 0.26785 1.00000
  H7 H 0.99231 0.73871 0.76785 1.00000
  H8 H 0.26129 0.00769 0.73215 1.00000
  H9 H 0.27634 0.47969 0.18922 1.00000
  H10 H 0.52031 0.72366 0.31078 1.00000
  H11 H 0.72366 0.52031 0.81078 1.00000
  H12 H 0.47969 0.27634 0.68922 1.00000
  H13 H 0.11633 0.74022 0.21785 1.00000
  H14 H 0.25978 0.88367 0.28215 1.00000
  H15 H 0.88367 0.25978 0.78215 1.00000
  H16 H 0.74022 0.11633 0.71785 1.00000
  H17 H 0.86145 0.29685 0.06880 1.00000
  H18 H 0.70315 0.13855 0.43120 1.00000
  H19 H 0.13855 0.70315 0.93120 1.00000
  H20 H 0.29685 0.86145 0.56880 1.00000
  H21 H 0.57428 0.56367 0.06106 1.00000
  H22 H 0.43633 0.42572 0.43894 1.00000
  H23 H 0.42572 0.43633 0.93894 1.00000
  H24 H 0.56367 0.57428 0.56106 1.00000
  C1 C 0.88276 0.61329 0.44233 1.00000
  C2 C 0.38671 0.11724 0.05767 1.00000
  C3 C 0.11724 0.38671 0.55767 1.00000
  C4 C 0.61329 0.88276 0.94233 1.00000
  C5 C 0.00737 0.60587 0.49972 1.00000
  C6 C 0.39413 0.99263 0.00028 1.00000
  C7 C 0.99263 0.39413 0.50028 1.00000
  C8 C 0.60587 0.00737 0.99972 1.00000
  S1 S 0.02411 0.77323 0.50020 1.00000
  S2 S 0.22677 0.97589 0.99980 1.00000
  S3 S 0.97589 0.22677 0.49980 1.00000
  S4 S 0.77323 0.02411 0.00020 1.00000
  S5 S 0.69563 0.79257 0.35084 1.00000
  S6 S 0.20743 0.30437 0.14916 1.00000
  S7 S 0.30437 0.20743 0.64916 1.00000
  S8 S 0.79257 0.69563 0.85084 1.00000
  O1 O 0.95419 0.21066 0.27809 1.00000
  O2 O 0.78934 0.04581 0.22191 1.00000
  O3 O 0.04581 0.78934 0.72191 1.00000
  O4 O 0.21066 0.95419 0.77809 1.00000
  O5 O 0.28647 0.56769 0.21129 1.00000
  O6 O 0.43231 0.71353 0.28871 1.00000
  O7 O 0.71353 0.43231 0.78871 1.00000
  O8 O 0.56769 0.28647 0.71129 1.00000
  O9 O 0.69736 0.41618 0.10468 1.00000
  O10 O 0.58382 0.30264 0.39532 1.00000
  O11 O 0.30264 0.58382 0.89532 1.00000
  O12 O 0.41618 0.69736 0.60468 1.00000