# CIF generated by HEAS from Alexandria entry agm003080331
data_agm003080331
_cell_length_a     6.21842
_cell_length_b     6.21175
_cell_length_c     3.78327
_cell_angle_alpha  89.99982
_cell_angle_beta   90.00006
_cell_angle_gamma  93.21468
_cell_volume       145.90765
_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
  H1 H 0.84689 0.39011 0.92966 1.00000
  H2 H 0.11851 0.66020 0.42966 1.00000
  Hg1 Hg 0.15720 0.09608 0.92966 1.00000
  Hg2 Hg 0.41690 0.35555 0.42966 1.00000
  Ti1 Ti 0.90125 0.36601 0.42967 1.00000
  Ti2 Ti 0.66331 0.09055 0.92968 1.00000
  Ti3 Ti 0.14837 0.61114 0.92966 1.00000
  Ti4 Ti 0.89175 0.85500 0.42968 1.00000
  Ti5 Ti 0.65731 0.62149 0.92968 1.00000
  Ti6 Ti 0.42227 0.85014 0.42968 1.00000