#------------------------------------------------------------------------------
#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/01/2000127.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_2000127
loop_
_publ_author_name
L.Vidal
V.Gramlich
J.Patarin
Z.Gabelica
_journal_name_full               Chem.Lett.
_journal_page_first              201
_journal_year                    1999
_chemical_formula_sum            'C3 H18 Al3 N3 O16 P4'
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                72.40(7)
_cell_angle_beta                 89.45(8)
_cell_angle_gamma                85.37(7)
_cell_formula_units_Z            2
_cell_length_a                   8.368(7)
_cell_length_b                   11.274(10)
_cell_length_c                   11.462(12)
_cell_volume                     1027.230
_diffrn_ambient_temperature      ?
_exptl_crystal_description       plate
_cod_database_code               2000127
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?