# CIF generated by HEAS from Alexandria entry agm005754357
data_agm005754357
_cell_length_a     3.10448
_cell_length_b     7.35162
_cell_length_c     10.12209
_cell_angle_alpha  46.56622
_cell_angle_beta   107.88037
_cell_angle_gamma  102.19869
_cell_volume       159.65401
_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
  Ti1 Ti 0.50158 0.79980 0.85119 1.00000
  Ti2 Ti 0.49842 0.20021 0.14880 1.00000
  Ti3 Ti 0.15046 0.86307 0.46895 1.00000
  Ti4 Ti 0.15185 0.13907 0.83217 1.00000
  Ti5 Ti 0.84816 0.86092 0.16785 1.00000
  Ti6 Ti 0.84953 0.13692 0.53104 1.00000
  Al1 Al 0.50000 0.49999 0.50000 1.00000
  Hg1 Hg 0.19511 0.49719 0.19665 1.00000
  Hg2 Hg 0.80490 0.50282 0.80334 1.00000