# CIF generated by HEAS from Alexandria entry agm034242603
data_agm034242603
_cell_length_a     6.20041
_cell_length_b     6.26335
_cell_length_c     10.03241
_cell_angle_alpha  82.57633
_cell_angle_beta   75.13736
_cell_angle_gamma  60.34307
_cell_volume       327.24517
_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
  Hf1 Hf 0.50000 0.00000 0.50000 1.00000
  Ti1 Ti 0.83364 0.33266 0.50009 1.00000
  Ti2 Ti 0.16636 0.66734 0.49991 1.00000
  Hg1 Hg 0.75206 0.49573 0.00017 1.00000
  Hg2 Hg 0.24794 0.50427 0.99983 1.00000
  Se1 Se 0.08888 0.99914 0.66259 1.00000
  Se2 Se 0.43247 0.34248 0.66130 1.00000
  Se3 Se 0.91112 0.00086 0.33741 1.00000
  Se4 Se 0.77577 0.65608 0.66123 1.00000
  Se5 Se 0.56753 0.65752 0.33870 1.00000
  Se6 Se 0.22423 0.34392 0.33877 1.00000