#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/00/1540016.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_1540016
loop_
_publ_author_name
'von Schnering, H.G.'
'Menge, G.'
_publ_section_title
;
 Dibariumheptaphosphidchlorid Ba2 P7 Cl, eine Verbindung mit dem
 polycyklischen Anion P7(3-)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              33
_journal_page_last               40
_journal_volume                  481
_journal_year                    1981
_chemical_formula_sum            'Ba2 Cl P7'
_chemical_name_systematic        'Ba2 P7 Cl'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 95.27
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.726
_cell_length_b                   6.829
_cell_length_c                   6.337
_cell_volume                     505.302
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            vonSchnering_ZAACAB_1981_10.cif
_cod_data_source_block           Ba2Cl1P7
_cod_original_formula_sum        'Ba2 Cl1 P7'
_cod_database_code               1540016
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-y-1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Cl1 Cl 0.9113 0.25 0.6366 1 0.0
P1 P 0.451 0.25 0.01 1 0.0
P4 P 0.1946 0.0047 0.8828 1 0.0
Ba2 Ba 0.6524 0.25 0.4332 1 0.0
P3 P 0.408 0.25 0.6722 1 0.0
Ba1 Ba 0.0451 0.25 0.2292 1 0.0
P5 P 0.3141 0.0786 0.1466 1 0.0
P2 P 0.2222 0.25 0.6767 1 0.0
