# CIF generated by HEAS from Alexandria entry agm007014150
data_agm007014150
_cell_length_a     5.91313
_cell_length_b     5.91313
_cell_length_c     5.91313
_cell_angle_alpha  56.08648
_cell_angle_beta   56.08648
_cell_angle_gamma  56.08648
_cell_volume       132.94667
_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
  Hg1 Hg 0.34801 0.34801 0.34801 1.00000
  Hg2 Hg 0.99949 0.99949 0.99949 1.00000
  H1 H 0.29722 0.78756 0.29722 1.00000
  H2 H 0.29722 0.29722 0.78756 1.00000
  H3 H 0.78756 0.29722 0.29722 1.00000
  H4 H 0.21257 0.21257 0.21257 1.00000
  H5 H 0.68903 0.28153 0.68903 1.00000
  H6 H 0.68903 0.68903 0.28153 1.00000
  H7 H 0.28153 0.68903 0.68903 1.00000
  H8 H 0.76245 0.76245 0.76245 1.00000
  Rh1 Rh 0.63573 0.63573 0.63573 1.00000
  Rh2 Rh 0.99744 0.50557 0.99744 1.00000
  Rh3 Rh 0.99744 0.99744 0.50557 1.00000
  Rh4 Rh 0.50557 0.99744 0.99744 1.00000