# CIF generated by HEAS from Alexandria entry agm034294264
data_agm034294264
_cell_length_a     6.86897
_cell_length_b     6.86897
_cell_length_c     10.59522
_cell_angle_alpha  77.64291
_cell_angle_beta   102.35709
_cell_angle_gamma  60.00334
_cell_volume       391.29461
_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 0.50000 0.00000 1.00000
  Zr1 Zr 0.16668 0.16668 0.00000 1.00000
  Zr2 Zr 0.83332 0.83332 0.00000 1.00000
  Hg1 Hg 0.17086 0.17086 0.50000 1.00000
  Hg2 Hg 0.82914 0.82914 0.50000 1.00000
  Te1 Te 0.95461 0.04539 0.18820 1.00000
  Te2 Te 0.62395 0.70675 0.18776 1.00000
  Te3 Te 0.04539 0.95461 0.81180 1.00000
  Te4 Te 0.29325 0.37605 0.18776 1.00000
  Te5 Te 0.37605 0.29325 0.81224 1.00000
  Te6 Te 0.70675 0.62395 0.81224 1.00000