# CIF generated by HEAS from Alexandria entry agm007708697
data_agm007708697
_cell_length_a     6.62961
_cell_length_b     6.62961
_cell_length_c     4.46265
_cell_angle_alpha  90.22804
_cell_angle_beta   89.77196
_cell_angle_gamma  70.19068
_cell_volume       184.52999
_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 0.62572 0.62474 0.74974 1.00000
  Tb2 Tb 0.37526 0.37428 0.24974 1.00000
  Nb1 Nb 0.09133 0.09035 0.74975 1.00000
  Nb2 Nb 0.90965 0.90867 0.24975 1.00000
  H1 H 0.61969 0.90509 0.09602 1.00000
  H2 H 0.90608 0.61872 0.40345 1.00000
  H3 H 0.38128 0.09392 0.90345 1.00000
  H4 H 0.09491 0.38031 0.59602 1.00000
  H5 H 0.82890 0.20235 0.02221 1.00000
  H6 H 0.20332 0.82794 0.47727 1.00000
  H7 H 0.17206 0.79668 0.97727 1.00000
  H8 H 0.79765 0.17110 0.52221 1.00000
  H9 H 0.51861 0.31194 0.74828 1.00000
  H10 H 0.31289 0.51763 0.75119 1.00000
  H11 H 0.48237 0.68711 0.25119 1.00000
  H12 H 0.68806 0.48139 0.24828 1.00000
  Ru1 Ru 0.95332 0.34704 0.25637 1.00000
  Ru2 Ru 0.34800 0.95235 0.24313 1.00000
  Ru3 Ru 0.04765 0.65200 0.74313 1.00000
  Ru4 Ru 0.65296 0.04668 0.75637 1.00000