# CIF generated by HEAS from Alexandria entry agm002955152
data_agm002955152
_cell_length_a     6.88656
_cell_length_b     6.88656
_cell_length_c     3.30506
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       156.74151
_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
  Al1 Al 0.36939 0.86939 0.00000 1.00000
  Al2 Al 0.86939 0.63061 0.00000 1.00000
  Al3 Al 0.63061 0.13061 0.00000 1.00000
  Al4 Al 0.13061 0.36939 0.00000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.50000 0.50000 0.00000 1.00000
  Tc1 Tc 0.16417 0.66417 0.50000 1.00000
  Tc2 Tc 0.66417 0.83583 0.50000 1.00000
  Tc3 Tc 0.83583 0.33583 0.50000 1.00000
  Tc4 Tc 0.33583 0.16417 0.50000 1.00000