# CIF generated by HEAS from Alexandria entry agm007344957
data_agm007344957
_cell_length_a     5.32428
_cell_length_b     4.97152
_cell_length_c     5.82196
_cell_angle_alpha  103.33795
_cell_angle_beta   120.53222
_cell_angle_gamma  100.87729
_cell_volume       120.24706
_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
  Tb1 Tb 0.10931 0.42404 0.56903 1.00000
  H1 H 0.63083 0.72764 0.80571 1.00000
  H2 H 0.04878 0.02174 0.23446 1.00000
  H3 H 0.45835 0.17018 0.76535 1.00000
  H4 H 0.65632 0.43379 0.56663 1.00000
  H5 H 0.23826 0.64880 0.32189 1.00000
  H6 H 0.25427 0.80058 0.01372 1.00000
  H7 H 0.11790 0.37124 0.94157 1.00000
  H8 H 0.88233 0.85491 0.49932 1.00000
  Ru1 Ru 0.52359 0.52753 0.25033 1.00000
  Ru2 Ru 0.98215 0.98772 0.85713 1.00000
  Ru3 Ru 0.82455 0.49922 0.97632 1.00000
  Ru4 Ru 0.44133 0.04123 0.42577 1.00000
  Ru5 Ru 0.58205 0.99138 0.02277 1.00000