# CIF generated by HEAS from Alexandria entry agm007239130
data_agm007239130
_cell_length_a     4.36998
_cell_length_b     4.70709
_cell_length_c     7.66605
_cell_angle_alpha  82.02372
_cell_angle_beta   78.79231
_cell_angle_gamma  78.00501
_cell_volume       150.50797
_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 0.32920 0.47113 0.84745 1.00000
  Mg2 Mg 0.67080 0.52887 0.15255 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  H1 H 0.81267 0.85955 0.20090 1.00000
  H2 H 0.08869 0.27681 0.10360 1.00000
  H3 H 0.35192 0.75076 0.02250 1.00000
  H4 H 0.18733 0.14045 0.79910 1.00000
  H5 H 0.91131 0.72319 0.89640 1.00000
  H6 H 0.64808 0.24924 0.97750 1.00000
  H7 H 0.58350 0.59678 0.63172 1.00000
  H8 H 0.41650 0.40322 0.36828 1.00000