# CIF generated by HEAS from Alexandria entry agm007181560
data_agm007181560
_cell_length_a     5.39721
_cell_length_b     5.39721
_cell_length_c     5.39721
_cell_angle_alpha  67.94833
_cell_angle_beta   67.94833
_cell_angle_gamma  67.94833
_cell_volume       129.93003
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.70250 0.70250 0.70250 1.00000
  Zn2 Zn 0.29750 0.29750 0.29750 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  H1 H 0.82926 0.82926 0.82926 1.00000
  H2 H 0.31659 0.16257 0.65292 1.00000
  H3 H 0.17074 0.17074 0.17074 1.00000
  H4 H 0.16257 0.65292 0.31659 1.00000
  H5 H 0.83743 0.34708 0.68341 1.00000
  H6 H 0.65292 0.31659 0.16257 1.00000
  H7 H 0.34708 0.68341 0.83743 1.00000
  H8 H 0.68341 0.83743 0.34708 1.00000