# CIF generated by HEAS from Alexandria entry agm017674572
data_agm017674572
_cell_length_a     5.03958
_cell_length_b     6.38929
_cell_length_c     9.04622
_cell_angle_alpha  89.68237
_cell_angle_beta   90.00016
_cell_angle_gamma  89.98511
_cell_volume       291.27809
_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
  Y1 Y 0.24984 0.69565 0.41319 1.00000
  Er1 Er 0.74986 0.80976 0.91560 1.00000
  Er2 Er 0.74990 0.30798 0.59181 1.00000
  Er3 Er 0.24984 0.18762 0.09019 1.00000
  Hg1 Hg 0.74993 0.97095 0.24975 1.00000
  Hg2 Hg 0.24993 0.68193 0.07828 1.00000
  Hg3 Hg 0.74976 0.81408 0.58393 1.00000
  Hg4 Hg 0.24981 0.52672 0.74948 1.00000
  Hg5 Hg 0.74990 0.46907 0.25491 1.00000
  Hg6 Hg 0.24996 0.19173 0.42318 1.00000
  Hg7 Hg 0.24977 0.02680 0.75550 1.00000
  Hg8 Hg 0.74977 0.31428 0.92449 1.00000