#
    loop_
    _pdbx_diffrn_unmerged_cell.ordinal
    _pdbx_diffrn_unmerged_cell.crystal_id
    _pdbx_diffrn_unmerged_cell.wavelength
    _pdbx_diffrn_unmerged_cell.cell_length_a
    _pdbx_diffrn_unmerged_cell.cell_length_b
    _pdbx_diffrn_unmerged_cell.cell_length_c
    _pdbx_diffrn_unmerged_cell.cell_angle_alpha
    _pdbx_diffrn_unmerged_cell.cell_angle_beta
    _pdbx_diffrn_unmerged_cell.cell_angle_gamma
    _pdbx_diffrn_unmerged_cell.Bravais_lattice
    1 1 .91837  51.3940 109.0130 137.3070 90.000 90.000 90.000 'oP'
    2 2 .91837  51.3940 109.0130 137.3070 90.000 90.000 90.000 'oP'
    # ...  abbreviated ...