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#$Date: 2016-01-03 14:13:29 +0200 (Sun, 03 Jan 2016) $
#$Revision: 173322 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/43/8104385.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_8104385
loop_
_publ_author_name
'Somer, M.'
'von Schnering, H.G.'
'Peters, K.'
'Thiery, D.'
_publ_section_title
;
 Crystal structure of cesium potassium
 di-mue-phosphidobis(phosphidogallate)
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              95
_journal_page_last               96
_journal_volume                  195
_journal_year                    1991
_chemical_formula_sum            'Cs5.312 Ga2 K0.688 P4'
_chemical_name_systematic        '(Cs5.312 K0.688) (Ga2 P4)'
_space_group_IT_number           61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   14.8563
_cell_length_b                   25.4669
_cell_length_c                   9.4895
_cell_volume                     3590.295
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Somer_ZEKRDZ_1991_1424.cif
_cod_data_source_block           Cs5.312Ga2K0.688P4
_cod_database_code               8104385
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,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
Cs3 Cs+1 0.53591 0.2956 -0.09949 1 0.0
Cs6 Cs+1 0.85592 0.41617 0.45927 1 0.0
P3 P-3 0.45694 0.39714 0.66842 1 0.0
Cs5 Cs+1 0.82965 0.27384 -0.1415 1 0.0
P2 P-3 0.67829 0.19497 0.07361 1 0.0
Cs4 Cs+1 0.59085 0.47122 0.35678 1 0.0
Ga2 Ga+3 0.87659 0.40069 0.04715 1 0.0
K2 K+1 0.68594 0.42788 -0.22582 0.2584 0.0
P1 P-3 0.95305 0.33536 0.17822 1 0.0
P4 P-3 0.76455 0.45327 0.11332 1 0.0
Ga1 Ga+3 0.54387 0.34128 0.52755 1 0.0
K1 K+1 0.68217 0.32954 0.21105 0.4471 0.0
Cs2 Cs+1 0.68594 0.42788 -0.22582 0.7416 0.0
Cs1 Cs+1 0.68217 0.32954 0.21105 0.5529 0.0
