# CIF generated by HEAS from Alexandria entry agm005288540
data_agm005288540
_cell_length_a     5.93601
_cell_length_b     15.61051
_cell_length_c     7.37771
_cell_angle_alpha  90.00000
_cell_angle_beta   102.31309
_cell_angle_gamma  90.00000
_cell_volume       667.92318
_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
  Na1 Na 0.47773 0.17695 0.30356 1.00000
  Na2 Na 0.52227 0.67695 0.19644 1.00000
  Na3 Na 0.52227 0.82305 0.69644 1.00000
  Na4 Na 0.47773 0.32305 0.80356 1.00000
  Mg1 Mg 0.28518 0.39903 0.21061 1.00000
  Mg2 Mg 0.71482 0.89903 0.28939 1.00000
  Mg3 Mg 0.71482 0.60097 0.78939 1.00000
  Mg4 Mg 0.28518 0.10097 0.71061 1.00000
  H1 H 0.16514 0.47238 0.86947 1.00000
  H2 H 0.83486 0.97238 0.63053 1.00000
  H3 H 0.83486 0.52762 0.13053 1.00000
  H4 H 0.16514 0.02762 0.36947 1.00000
  H5 H 0.05481 0.37736 0.86339 1.00000
  H6 H 0.94519 0.87736 0.63661 1.00000
  H7 H 0.94519 0.62264 0.13661 1.00000
  H8 H 0.05481 0.12264 0.36339 1.00000
  C1 C 0.49708 0.53736 0.43111 1.00000
  C2 C 0.50292 0.03736 0.06889 1.00000
  C3 C 0.50292 0.46264 0.56889 1.00000
  C4 C 0.49708 0.96264 0.93111 1.00000
  C5 C 0.81178 0.35219 0.21152 1.00000
  C6 C 0.18822 0.85219 0.28848 1.00000
  C7 C 0.18822 0.64781 0.78848 1.00000
  C8 C 0.81178 0.14781 0.71152 1.00000
  C9 C 0.95899 0.26832 0.24862 1.00000
  C10 C 0.04101 0.76832 0.25138 1.00000
  C11 C 0.04101 0.73168 0.75138 1.00000
  C12 C 0.95899 0.23168 0.74862 1.00000
  O1 O 0.39766 0.52421 0.26330 1.00000
  O2 O 0.60234 0.02421 0.23670 1.00000
  O3 O 0.60234 0.47579 0.73670 1.00000
  O4 O 0.39766 0.97579 0.76330 1.00000
  O5 O 0.59322 0.60651 0.49620 1.00000
  O6 O 0.40678 0.10651 0.00380 1.00000
  O7 O 0.40678 0.39349 0.50380 1.00000
  O8 O 0.59322 0.89349 0.99620 1.00000
  O9 O 0.59513 0.34412 0.17810 1.00000
  O10 O 0.40487 0.84412 0.32190 1.00000
  O11 O 0.40487 0.65588 0.82190 1.00000
  O12 O 0.59513 0.15588 0.67810 1.00000
  O13 O 0.92698 0.42115 0.21673 1.00000
  O14 O 0.07302 0.92115 0.28327 1.00000
  O15 O 0.07302 0.57885 0.78327 1.00000
  O16 O 0.92698 0.07885 0.71673 1.00000
  O17 O 0.16648 0.27521 0.22975 1.00000
  O18 O 0.83352 0.77521 0.27025 1.00000
  O19 O 0.83352 0.72479 0.77025 1.00000
  O20 O 0.16648 0.22479 0.72975 1.00000
  O21 O 0.86562 0.20179 0.29512 1.00000
  O22 O 0.13438 0.70179 0.20488 1.00000
  O23 O 0.13438 0.79821 0.70488 1.00000
  O24 O 0.86562 0.29821 0.79512 1.00000
  O25 O 0.19125 0.41375 0.92204 1.00000
  O26 O 0.80875 0.91375 0.57796 1.00000
  O27 O 0.80875 0.58625 0.07796 1.00000
  O28 O 0.19125 0.08625 0.42204 1.00000