# CIF generated by HEAS from Alexandria entry agm003372015
data_agm003372015
_cell_length_a     8.38447
_cell_length_b     8.59641
_cell_length_c     8.30533
_cell_angle_alpha  87.47785
_cell_angle_beta   90.00000
_cell_angle_gamma  119.18772
_cell_volume       521.94480
_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 0.94168 0.88337 0.16227 1.00000
  Ho2 Ho 0.02555 0.65436 0.84216 1.00000
  Ho3 Ho 0.62880 0.65436 0.84216 1.00000
  Ho4 Ho 0.13472 0.71683 0.41571 1.00000
  Ho5 Ho 0.58211 0.71683 0.41571 1.00000
  Ho6 Ho 0.46078 0.92156 0.69866 1.00000
  Ho7 Ho 0.53922 0.07844 0.30134 1.00000
  Ho8 Ho 0.86528 0.28317 0.58429 1.00000
  Ho9 Ho 0.41789 0.28317 0.58429 1.00000
  Ho10 Ho 0.97445 0.34564 0.15784 1.00000
  Ho11 Ho 0.37120 0.34564 0.15784 1.00000
  Ho12 Ho 0.05832 0.11663 0.83773 1.00000
  Al1 Al 0.25670 0.51340 0.69113 1.00000
  Al2 Al 0.34782 0.69564 0.07854 1.00000
  Al3 Al 0.00000 0.00000 0.50000 1.00000
  Al4 Al 0.65218 0.30436 0.92146 1.00000
  Al5 Al 0.74330 0.48660 0.30887 1.00000
  Hg1 Hg 0.69274 0.00000 0.00000 1.00000
  Hg2 Hg 0.30726 1.00000 0.00000 1.00000