# CIF generated by HEAS from Alexandria entry agm044124267
data_agm044124267
_cell_length_a     10.38732
_cell_length_b     10.38732
_cell_length_c     10.38732
_cell_angle_alpha  39.54292
_cell_angle_beta   39.54292
_cell_angle_gamma  39.54292
_cell_volume       408.95755
_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
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.50000 0.00000 0.50000 1.00000
  Ti2 Ti 0.00000 0.50000 0.50000 1.00000
  Ti3 Ti 0.50000 0.50000 0.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.00000 0.50000 1.00000
  Hg3 Hg 0.00000 0.50000 0.00000 1.00000
  Hg4 Hg 0.50000 0.00000 0.00000 1.00000
  Se1 Se 0.71934 0.22377 0.22377 1.00000
  Se2 Se 0.22377 0.71934 0.22377 1.00000
  Se3 Se 0.27873 0.27873 0.27873 1.00000
  Se4 Se 0.22377 0.22377 0.71934 1.00000
  Se5 Se 0.77623 0.77623 0.28066 1.00000
  Se6 Se 0.72127 0.72127 0.72127 1.00000
  Se7 Se 0.77623 0.28066 0.77623 1.00000
  Se8 Se 0.28066 0.77623 0.77623 1.00000