# CIF generated by HEAS from Alexandria entry agm003536498
data_agm003536498
_cell_length_a     5.52281
_cell_length_b     8.60822
_cell_length_c     8.60822
_cell_angle_alpha  118.58911
_cell_angle_beta   100.25042
_cell_angle_gamma  100.25042
_cell_volume       336.82245
_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 0.00000 0.00000 1.00000
  Ho1 Ho 0.89157 0.90813 0.67845 1.00000
  Ho2 Ho 0.89157 0.67845 0.90813 1.00000
  Ho3 Ho 0.29800 0.59951 0.59951 1.00000
  Ho4 Ho 0.50000 0.77388 0.22612 1.00000
  Ho5 Ho 0.50000 0.22612 0.77388 1.00000
  Ho6 Ho 0.70200 0.40049 0.40049 1.00000
  Ho7 Ho 0.10843 0.32155 0.09187 1.00000
  Ho8 Ho 0.10843 0.09187 0.32155 1.00000
  Hg1 Hg 0.00000 0.30648 0.69352 1.00000
  Hg2 Hg 0.00000 0.69352 0.30648 1.00000