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#$Date: 2016-01-09 14:27:07 +0200 (Sat, 09 Jan 2016) $
#$Revision: 174061 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/44/8104460.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_8104460
loop_
_publ_author_name
'Somer, M.'
'Thiery, D.'
'Walz, L.'
'von Schnering, H.G.'
_publ_section_title
;
 Crystal structure of cesium di-mue-phosphido-bis(phosphidoaluminate)
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              303
_journal_page_last               304
_journal_volume                  193
_journal_year                    1990
_chemical_formula_sum            'Al2 Cs6 P4'
_chemical_name_systematic        'Cs6 (P2 (Al P)2)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.056
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.233
_cell_length_b                   8.641
_cell_length_c                   18.986
_cell_volume                     1814.553
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Somer_ZEKRDZ_1990_1422.cif
_cod_data_source_block           Al2Cs6P4
_cod_database_code               8104460
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-1/2
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
P2 P-3 0.40403 0.13882 0.31379 1 0.0
Cs1 Cs+1 0.08252 0.05773 0.24483 1 0.0
Al2 Al+3 0.04375 -0.11304 0.0547 1 0.0
Cs3 Cs+1 -0.26485 -0.08367 0.07907 1 0.0
Cs4 Cs+1 0.37676 -0.06518 0.11196 1 0.0
P3 P-3 0.49341 -0.20191 0.46825 1 0.0
Cs2 Cs+1 0.35993 -0.26042 0.28856 1 0.0
Cs5 Cs+1 0.29003 0.38039 0.16144 1 0.0
P1 P-3 0.89656 0.21184 0.35946 1 0.0
Cs6 Cs+1 0.84916 0.02268 0.53261 1 0.0
Al1 Al+3 0.46439 0.05375 0.42717 1 0.0
P4 P-3 0.05316 0.15642 0.06273 1 0.0
