# CIF generated by HEAS from Alexandria entry agm002946366
data_agm002946366
_cell_length_a     4.26167
_cell_length_b     4.26167
_cell_length_c     6.26298
_cell_angle_alpha  70.10931
_cell_angle_beta   70.10931
_cell_angle_gamma  90.00000
_cell_volume       99.71498
_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
  Si1 Si 0.75000 0.25000 0.50000 1.00000
  Si2 Si 0.25000 0.75000 0.50000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.38525 0.38525 0.22951 1.00000
  Ga2 Ga 0.61475 0.61475 0.77049 1.00000