# CIF generated by HEAS from Alexandria entry agm005494017
data_agm005494017
_cell_length_a     2.64645
_cell_length_b     6.48961
_cell_length_c     13.55071
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       232.72560
_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 0.25000 0.29340 0.25482 1.00000
  Hg2 Hg 0.75000 0.20660 0.75482 1.00000
  Hg3 Hg 0.75000 0.70660 0.74518 1.00000
  Hg4 Hg 0.25000 0.79340 0.24518 1.00000
  C1 C 0.25000 0.49997 0.00045 1.00000
  C2 C 0.75000 0.00003 0.50045 1.00000
  C3 C 0.75000 0.50003 0.99955 1.00000
  C4 C 0.25000 0.99997 0.49955 1.00000