# CIF generated by HEAS from Alexandria entry agm003530331
data_agm003530331
_cell_length_a     4.77420
_cell_length_b     6.79192
_cell_length_c     8.90491
_cell_angle_alpha  107.52586
_cell_angle_beta   105.54918
_cell_angle_gamma  90.00000
_cell_volume       264.24327
_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
  Ho1 Ho 0.78810 0.30833 0.57619 1.00000
  Ho2 Ho 0.21190 0.69167 0.42381 1.00000
  Ag1 Ag 0.50000 0.00000 0.00000 1.00000
  Hg1 Hg 0.39196 0.57824 0.78392 1.00000
  Hg2 Hg 0.64690 0.88661 0.29379 1.00000
  Hg3 Hg 0.83627 0.80353 0.67254 1.00000
  Hg4 Hg 0.97940 0.26562 0.95881 1.00000
  Hg5 Hg 0.16373 0.19647 0.32746 1.00000
  Hg6 Hg 0.35310 0.11339 0.70621 1.00000
  Hg7 Hg 0.60804 0.42176 0.21608 1.00000
  Hg8 Hg 0.02060 0.73438 0.04119 1.00000