# CIF generated by HEAS from Alexandria entry agm003772670
data_agm003772670
_cell_length_a     5.04080
_cell_length_b     6.69645
_cell_length_c     6.69645
_cell_angle_alpha  120.19808
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       195.36587
_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
  Pm1 Pm 0.50000 0.42083 0.57917 1.00000
  Er1 Er 0.00000 0.07841 0.92159 1.00000
  Hg1 Hg 0.00000 0.08027 0.41776 1.00000
  Hg2 Hg 0.00000 0.58224 0.91973 1.00000
  Hg3 Hg 0.00000 0.59097 0.40903 1.00000
  Hg4 Hg 0.50000 0.40996 0.07684 1.00000
  Hg5 Hg 0.50000 0.92316 0.59004 1.00000
  Hg6 Hg 0.50000 0.91384 0.08616 1.00000