# CIF generated by HEAS from Alexandria entry agm008802137
data_agm008802137
_cell_length_a     8.58892
_cell_length_b     8.58892
_cell_length_c     9.58937
_cell_angle_alpha  65.86281
_cell_angle_beta   65.86281
_cell_angle_gamma  32.59913
_cell_volume       344.79948
_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
  Er1 Er 0.21429 0.21429 0.92004 1.00000
  Er2 Er 0.54501 0.54501 0.22650 1.00000
  Er3 Er 0.83918 0.83918 0.37835 1.00000
  Er4 Er 0.78571 0.78571 0.07996 1.00000
  Er5 Er 0.16082 0.16082 0.62165 1.00000
  Er6 Er 0.00000 0.00000 0.00000 1.00000
  Er7 Er 0.45499 0.45499 0.77350 1.00000
  V1 V 0.38267 0.38267 0.13895 1.00000
  V2 V 0.61733 0.61733 0.86105 1.00000
  V3 V 0.00000 0.00000 0.50000 1.00000
  Hg1 Hg 0.62241 0.62241 0.47381 1.00000
  Hg2 Hg 0.37759 0.37759 0.52619 1.00000
  Hg3 Hg 0.81598 0.81598 0.73356 1.00000
  Hg4 Hg 0.18402 0.18402 0.26644 1.00000