# CIF generated by HEAS from Alexandria entry agm034697138
data_agm034697138
_cell_length_a     5.32356
_cell_length_b     5.32356
_cell_length_c     13.22920
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       324.69010
_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
  La1 La 0.33333 0.66667 0.66719 1.00000
  La2 La 0.66667 0.33333 0.33281 1.00000
  Ho1 Ho 0.00000 0.00000 0.50000 1.00000
  Ho2 Ho 0.33333 0.66667 0.16099 1.00000
  Ho3 Ho 0.66667 0.33333 0.83901 1.00000
  Ho4 Ho 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.33333 0.66667 0.41657 1.00000
  Hg2 Hg 0.66667 0.33333 0.07852 1.00000
  Hg3 Hg 0.00000 0.00000 0.76135 1.00000
  Hg4 Hg 0.00000 0.00000 0.23865 1.00000
  Hg5 Hg 0.33333 0.66667 0.92148 1.00000
  Hg6 Hg 0.66667 0.33333 0.58343 1.00000