# CIF generated by HEAS from Alexandria entry agm007239159
data_agm007239159
_cell_length_a     4.37185
_cell_length_b     4.37205
_cell_length_c     7.48390
_cell_angle_alpha  77.75253
_cell_angle_beta   77.76038
_cell_angle_gamma  58.33883
_cell_volume       118.11121
_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 0.30063 0.30059 0.14797 1.00000
  Mg2 Mg 0.69937 0.69941 0.85203 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  H1 H 0.18212 0.18222 0.84767 1.00000
  H2 H 0.67430 0.18944 0.88227 1.00000
  H3 H 0.18950 0.67446 0.88225 1.00000
  H4 H 0.81788 0.81778 0.15233 1.00000
  H5 H 0.32570 0.81056 0.11773 1.00000
  H6 H 0.81050 0.32554 0.11775 1.00000
  H7 H 0.30143 0.30139 0.40837 1.00000
  H8 H 0.69857 0.69861 0.59163 1.00000