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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/10/01/1100121.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_1100121
loop_
_publ_author_name
'Ben Ali, A.'
'Maisonneuve, V.'
'Smiri, L.S.'
'Leblanc, M.'
_publ_section_title
;
Synthesis and crystal structure of Ba Zn (C O3) F2; revision of the
structure of Ba Mn (C O3) F2
;
_journal_coden_ASTM              SSSCFJ
_journal_issue                   7
_journal_name_full               'Solid State Sciences'
_journal_page_first              891
_journal_page_last               894
_journal_paper_doi               10.1016/S1293-2558(02)01339-0
_journal_volume                  4
_journal_year                    2002
_chemical_formula_structural     'Ba Mn (C O3) F2'
_chemical_formula_sum            'C Ba F2 Mn O3'
_chemical_name_systematic
;
Barium Manganese Carbonate Difluoride
;
_space_group_IT_number           176
_symmetry_Int_Tables_number      176
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   4.9120(8)
_cell_length_b                   4.9120(8)
_cell_length_c                   9.919(1)
_cell_volume                     207.26
_refine_ls_R_factor_all          0.019
_cod_original_formula_sum        'C1 Ba1 F2 Mn1 O3'
_cod_database_code               1100121
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 '-x+y, -x, -z+1/2'
2 '-y, x-y, -z+1/2'
3 'x, y, -z+1/2'
4 'x-y, x, -z'
5 'y, -x+y, -z'
6 '-x, -y, -z'
7 'x-y, x, z+1/2'
8 'y, -x+y, z+1/2'
9 '-x, -y, z+1/2'
10 '-x+y, -x, z'
11 '-y, x-y, z'
12 'x, 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_B_iso_or_equiv
Ba1 Ba2+ 2 b 0. 0. 0. 1. 0 0.86(1)
Mn1 Mn2+ 2 c 0.3333 0.6667 0.250 1. 0 0.90(2)
C1 C4+ 2 d 0.6667 0.3333 0.250 1. 0 0.76(6)
O1 O2- 6 h 0.3705(7) 0.2389(6) 0.250 1. 0 1.11(4)
F1 F1- 4 f 0.3333 0.6667 0.0447(2) 1. 0 1.42(3)
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+ 2
C4+ 4
F1- -1
Mn2+ 2
O2- -2