# CIF generated by HEAS from Alexandria entry agm098323911
data_agm098323911
_cell_length_a     3.26471
_cell_length_b     8.75886
_cell_length_c     8.45944
_cell_angle_alpha  115.43775
_cell_angle_beta   79.03124
_cell_angle_gamma  89.86166
_cell_volume       213.48867
_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 0.08512 0.69736 0.05316 1.00000
  Mg2 Mg 0.95040 0.34156 0.33424 1.00000
  Mg3 Mg 0.28181 0.36187 0.67352 1.00000
  Mg4 Mg 0.22572 0.03082 0.77121 1.00000
  Mg5 Mg 0.91219 0.02967 0.41098 1.00000
  Mg6 Mg 0.42356 0.69141 0.38083 1.00000
  Mg7 Mg 0.75228 0.69406 0.72507 1.00000
  Mg8 Mg 0.60905 0.35543 0.01612 1.00000
  Hg1 Hg 0.56861 0.02522 0.08917 1.00000
  H1 H 0.28692 0.78605 0.65687 1.00000
  H2 H 0.15062 0.43558 0.93350 1.00000
  H3 H 0.88616 0.59736 0.45824 1.00000
  H4 H 0.36757 0.95362 0.49708 1.00000