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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/03/1000399.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_1000399
loop_
_publ_author_name
'Hemon-Ribaud, A'
'Crosnier-Lopez, M P'
'Fourquet, J L'
'Courbion, G'
_publ_section_title
;
On new fluorides with the jarlite-type structure: crystal structures of
Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O
;
_journal_coden_ASTM              JFLCAR
_journal_name_full               'Journal of Fluorine Chemistry'
_journal_page_first              155
_journal_page_last               163
_journal_paper_doi               10.1016/0022-1139(93)03035-K
_journal_volume                  68
_journal_year                    1994
_chemical_formula_structural     'Ba7 Ga6 (F0.5 (O H)0.5)32 (H2 O)2'
_chemical_formula_sum            'Ba7 F16 Ga6 H20 O18'
_chemical_name_systematic
;
Barium gallium fluoride hydroxide hydrate (7/6/16/16/2)
;
_space_group_IT_number           12
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 101.28(1)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   16.90799(200)
_cell_length_b                   11.406(1)
_cell_length_c                   7.542(1)
_cell_volume                     1426.4
_refine_ls_R_factor_all          0.029
_cod_original_formula_sum        'H20 Ba7 F16 Ga6 O18'
_cod_database_code               1000399
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,z
-x,-y,-z
-x,y,-z
1/2+x,1/2+y,z
1/2+x,1/2-y,z
1/2-x,1/2-y,-z
1/2-x,1/2+y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Ba1 Ba2+ 2 a 0. 0. 0. 1. 0 d
Ba2 Ba2+ 4 i 0.2660(1) 0. 0.1324(3) 1. 0 d
Ba3 Ba2+ 8 j 0.1408(1) 0.2946(1) 0.3037(2) 1. 0 d
Ga1 Ga3+ 4 i 0.1741(1) 0. 0.5469(1) 1. 0 d
Ga2 Ga3+ 8 j 0.1114(1) 0.2414(1) 0.7992(1) 1. 0 d
F1 F1- 8 j 0.3852(3) 0.1345(4) 0.0347(6) 0.5 0 d
F2 F1- 8 j 0.4056(3) 0.1458(5) 0.3868(6) 0.5 0 d
F3 F1- 8 j 0.2781(2) 0.2424(4) 0.1912(6) 0.5 0 d
F4 F1- 8 j 0.1331(2) 0.1331(4) 0.9963(6) 0.5 0 d
F5 F1- 8 j 0.2362(3) 0.1151(4) 0.4569(6) 0.5 0 d
F6 F1- 8 j 0.0029(2) 0.2084(4) 0.7939(6) 0.5 0 d
F7 F1- 8 j 0.1098(3) 0.1187(5) 0.6195(7) 0.5 0 d
F8 F1- 4 i 0.2533(4) 0. 0.7598(8) 0.5 0 d
F9 F1- 4 i 0.1098(4) 0. 0.3134(9) 0.5 0 d
O1 O2- 8 j 0.3852(3) 0.1345(4) 0.0347(6) 0.5 1 d
O2 O2- 8 j 0.4056(3) 0.1458(5) 0.3868(6) 0.5 1 d
O3 O2- 8 j 0.2781(2) 0.2424(4) 0.1912(6) 0.5 1 d
O4 O2- 8 j 0.1331(2) 0.1331(4) 0.9963(6) 0.5 1 d
O5 O2- 8 j 0.2362(3) 0.1151(4) 0.4569(6) 0.5 1 d
O6 O2- 8 j 0.0029(2) 0.2084(4) 0.7939(6) 0.5 1 d
O7 O2- 8 j 0.1098(3) 0.1187(5) 0.6195(7) 0.5 1 d
O8 O2- 4 i 0.2533(4) 0. 0.7598(8) 0.5 1 d
O9 O2- 4 i 0.1098(4) 0. 0.3134(9) 0.5 1 d
O10 O2- 4 i 0.4616(6) 0. 0.7350(15) 1. 2 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+ 2.000
Ga3+ 3.000
F1- -1.000
O2- -2.000
H1+ 1.000
