# CIF generated by HEAS from Alexandria entry agm006199652
data_agm006199652
_cell_length_a     13.49502
_cell_length_b     14.53418
_cell_length_c     11.27210
_cell_angle_alpha  14.33997
_cell_angle_beta   11.44132
_cell_angle_gamma  12.13841
_cell_volume       89.17464
_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
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  H1 H 0.50000 0.50000 0.50000 1.00000
  H2 H 0.13526 0.64049 0.58626 1.00000
  H3 H 0.25226 0.73829 0.26377 1.00000
  H4 H 0.74774 0.26171 0.73623 1.00000
  H5 H 0.82187 0.82599 0.02863 1.00000
  H6 H 0.17813 0.17401 0.97137 1.00000
  H7 H 0.86474 0.35951 0.41374 1.00000
  Ni1 Ni 0.68962 0.68539 0.93705 1.00000
  Ni2 Ni 0.31038 0.31461 0.06295 1.00000