# CIF generated by HEAS from Alexandria entry agm005962262
data_agm005962262
_cell_length_a     9.23847
_cell_length_b     8.83131
_cell_length_c     7.80211
_cell_angle_alpha  96.72184
_cell_angle_beta   53.69744
_cell_angle_gamma  58.46275
_cell_volume       342.61831
_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 0.24924 0.75000 0.25000 1.00000
  Mg2 Mg 0.75076 0.25000 0.75000 1.00000
  H1 H 0.27353 0.88417 0.67521 1.00000
  H2 H 0.14371 0.19568 0.18788 1.00000
  H3 H 0.56085 0.90579 0.12054 1.00000
  H4 H 0.42037 0.21248 0.50177 1.00000
  H5 H 0.43915 0.09421 0.87946 1.00000
  H6 H 0.13462 0.28752 0.99823 1.00000
  H7 H 0.57963 0.78752 0.49823 1.00000
  H8 H 0.41282 0.40579 0.62054 1.00000
  H9 H 0.86538 0.71248 0.00177 1.00000
  H10 H 0.83291 0.61583 0.82479 1.00000
  H11 H 0.47273 0.69568 0.68788 1.00000
  H12 H 0.52727 0.30432 0.31212 1.00000
  H13 H 0.16709 0.38417 0.17521 1.00000
  H14 H 0.58718 0.59421 0.37946 1.00000
  H15 H 0.72647 0.11583 0.32479 1.00000
  H16 H 0.85629 0.80432 0.81212 1.00000
  C1 C 0.77890 0.75941 0.93987 1.00000
  C2 C 0.52181 0.25941 0.43987 1.00000
  C3 C 0.47819 0.74059 0.56013 1.00000
  C4 C 0.22110 0.24059 0.06013 1.00000