# CIF generated by HEAS from Alexandria entry agm007450366
data_agm007450366
_cell_length_a     3.55911
_cell_length_b     4.64072
_cell_length_c     7.35821
_cell_angle_alpha  107.26369
_cell_angle_beta   90.24349
_cell_angle_gamma  113.08695
_cell_volume       105.75276
_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 0.09223 0.12155 0.47245 1.00000
  Ga1 Ga 0.88392 0.00026 0.02222 1.00000
  H1 H 0.81441 0.54893 0.66069 1.00000
  H2 H 0.81893 0.58389 0.26240 1.00000
  H3 H 0.37356 0.63540 0.44075 1.00000
  H4 H 0.23890 0.36248 0.79108 1.00000
  H5 H 0.15869 0.69164 0.01044 1.00000
  H6 H 0.54922 0.03179 0.64529 1.00000
  H7 H 0.54055 0.02989 0.27769 1.00000
  H8 H 0.44826 0.01754 0.87166 1.00000
  Ru1 Ru 0.33709 0.61000 0.20998 1.00000
  Ru2 Ru 0.74423 0.36662 0.83535 1.00000