# CIF generated by HEAS from Alexandria entry agm097809447
data_agm097809447
_cell_length_a     3.53438
_cell_length_b     8.71390
_cell_length_c     9.47131
_cell_angle_alpha  75.76432
_cell_angle_beta   79.26446
_cell_angle_gamma  90.00046
_cell_volume       277.47175
_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 0.84341 0.05481 0.23497 1.00000
  Ho2 Ho 0.92571 0.75283 0.07190 1.00000
  Ho3 Ho 0.58115 0.71108 0.76133 1.00000
  Ho4 Ho 0.65923 0.36990 0.60513 1.00000
  Ho5 Ho 0.24797 0.70528 0.42683 1.00000
  Ho6 Ho 0.33048 0.38718 0.26200 1.00000
  Ho7 Ho 0.99802 0.34597 0.92724 1.00000
  Ho8 Ho 0.17154 0.03742 0.57976 1.00000
  Ti1 Ti 0.52288 0.05108 0.87732 1.00000
  H1 H 0.96705 0.04039 0.98904 1.00000
  H2 H 0.88005 0.31485 0.16277 1.00000
  H3 H 0.22506 0.44426 0.47327 1.00000
  H4 H 0.14747 0.78496 0.62844 1.00000