# CIF generated by HEAS from Alexandria entry agm003469167
data_agm003469167
_cell_length_a     5.93215
_cell_length_b     6.88378
_cell_length_c     13.83807
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  115.52333
_cell_volume       509.93932
_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 0.94000 0.88000 0.88145 1.00000
  Ho2 Ho 0.94000 0.88000 0.61855 1.00000
  Ho3 Ho 0.36555 0.73109 0.41757 1.00000
  Ho4 Ho 0.36555 0.73109 0.08243 1.00000
  Ho5 Ho 0.68465 0.36931 0.25000 1.00000
  Ho6 Ho 0.31535 0.63069 0.75000 1.00000
  Ho7 Ho 0.63445 0.26891 0.58243 1.00000
  Ho8 Ho 0.63445 0.26891 0.91757 1.00000
  Ho9 Ho 0.06000 0.12000 0.11855 1.00000
  Ho10 Ho 0.06000 0.12000 0.38145 1.00000
  Si1 Si 0.77289 0.54577 0.75000 1.00000
  Si2 Si 0.22711 0.45423 0.25000 1.00000
  Sb1 Sb 0.82158 0.64317 0.42882 1.00000
  Sb2 Sb 0.82158 0.64317 0.07118 1.00000
  Sb3 Sb 0.17842 0.35683 0.57118 1.00000
  Sb4 Sb 0.17842 0.35683 0.92882 1.00000