# CIF generated by HEAS from Alexandria entry agm005608934
data_agm005608934
_cell_length_a     5.29935
_cell_length_b     9.06186
_cell_length_c     9.06186
_cell_angle_alpha  76.88824
_cell_angle_beta   81.63030
_cell_angle_gamma  81.63029
_cell_volume       416.43953
_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
  Dy1 Dy 0.07668 0.95665 0.71167 1.00000
  Dy2 Dy 0.42332 0.28833 0.04336 1.00000
  Dy3 Dy 0.92332 0.04335 0.28833 1.00000
  Dy4 Dy 0.57668 0.71167 0.95664 1.00000
  Dy5 Dy 0.25000 0.36945 0.63055 1.00000
  Dy6 Dy 0.75000 0.63055 0.36945 1.00000
  Ag1 Ag 0.52121 0.06368 0.82747 1.00000
  Ag2 Ag 0.97879 0.17253 0.93632 1.00000
  Ag3 Ag 0.47879 0.93632 0.17253 1.00000
  Ag4 Ag 0.02121 0.82747 0.06368 1.00000
  Ag5 Ag 0.63080 0.85592 0.59543 1.00000
  Ag6 Ag 0.86920 0.40457 0.14408 1.00000
  Ag7 Ag 0.36920 0.14408 0.40457 1.00000
  Ag8 Ag 0.13080 0.59543 0.85592 1.00000
  Hg1 Hg 0.19032 0.74029 0.48869 1.00000
  Hg2 Hg 0.30967 0.51131 0.25971 1.00000
  Hg3 Hg 0.80968 0.25971 0.51131 1.00000
  Hg4 Hg 0.69033 0.48869 0.74029 1.00000