# CIF generated by HEAS from Alexandria entry agm007201611
data_agm007201611
_cell_length_a     4.79105
_cell_length_b     4.96203
_cell_length_c     5.05413
_cell_angle_alpha  112.85591
_cell_angle_beta   108.10347
_cell_angle_gamma  113.00700
_cell_volume       85.42514
_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
  Ta1 Ta 0.50000 0.00000 0.50000 1.00000
  H1 H 0.25156 0.80041 0.98952 1.00000
  H2 H 0.51840 0.70992 0.67193 1.00000
  H3 H 0.74844 0.19959 0.01048 1.00000
  H4 H 0.84518 0.00899 0.30190 1.00000
  H5 H 0.15482 0.99101 0.69810 1.00000
  H6 H 0.30188 0.46772 0.10824 1.00000
  H7 H 0.69812 0.53228 0.89176 1.00000
  H8 H 0.48160 0.29008 0.32807 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Ru2 Ru 0.20050 0.41375 0.71217 1.00000
  Ru3 Ru 0.79950 0.58625 0.28783 1.00000