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#$Date: 2015-10-10 02:38:07 +0100 (Sat, 10 Oct 2015) $
#$Revision: 164287 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/41/8104116.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_8104116
loop_
_publ_author_name
'Peters, K.'
'Carrillo-Cabrera, W.'
'Somer, M.'
'von Schnering, H.G.'
_publ_section_title
;
 Crystal structure of hexabarium
 di-mue-phosphidobis(diphosphidogallate(III)), Ba6 (Ga2 P6)
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              53
_journal_page_last               53
_journal_volume                  211
_journal_year                    1996
_chemical_formula_sum            'Ba6 Ga2 P6'
_chemical_name_systematic        'Ba6 (P2 (Ga P2)2)'
_space_group_IT_number           64
_symmetry_space_group_name_Hall  '-C 2ac 2'
_symmetry_space_group_name_H-M   'C m c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   19.475
_cell_length_b                   6.708
_cell_length_c                   13.017
_cell_volume                     1700.519
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Peters_ZEKRDZ_1996_1871.cif
_cod_data_source_block           Ba6Ga2P6
_cod_database_code               8104116
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x,-y,-z
-x+1/2,y,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x,y,z
x-1/2,-y,z-1/2
x+1/2,y+1/2,z
-x+1,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x,y+1/2,-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
Ga1 Ga+3 0.91645 0 0 1 0.0
P1 P-3 0 0.7017 0.5965 1 0.0
P2 P-3 0.34304 0.8115 0.61594 1 0.0
Ba2 Ba+2 0.32453 0.18991 0.1299 1 0.0
Ba1 Ba+2 0 0.17168 0.65119 1 0.0