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#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/11/1001108.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_1001108
loop_
_publ_author_name
'Hervieu, M'
'Rebbah, A'
'Desgardin, G'
'Raveau, B'
_publ_section_title
;
Layer Structuer: The Oxides A~3~ Ti~5~ M O~14~
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              200
_journal_page_last               206
_journal_paper_doi               10.1016/0022-4596(80)90494-6
_journal_volume                  35
_journal_year                    1980
_chemical_formula_structural     'Rb3 Ti5 Nb O14'
_chemical_formula_sum            'Nb O14 Rb3 Ti5'
_chemical_name_systematic        'Trirubidium pentatitanium niobium oxide'
_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                 100.93(4)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   19.073(7)
_cell_length_b                   3.814(1)
_cell_length_c                   9.223(4)
_cell_volume                     658.8
_exptl_crystal_density_meas      4.07
_refine_ls_R_factor_all          0.06
_cod_database_code               1001108
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
Rb1 Rb1+ 4 i -0.012(1) 0. 0.049(2) 0.5 0 d
Rb2 Rb1+ 4 i 0.0730(4) 0. 0.627 1. 0 d
Ti1 Ti4+ 4 i 0.6317(4) 0. 0.333(1) 0.55 0 d
Nb1 Nb5+ 4 i 0.6317(4) 0. 0.333(1) 0.45 0 d
Ti2 Ti4+ 4 i 0.6856(7) 0. 0.014(2) 0.95 0 d
Nb2 Nb5+ 4 i 0.6856(7) 0. 0.014(2) 0.05 0 d
Ti3 Ti4+ 4 i 0.7328(8) 0. 0.708(2) 1. 0 d
O1 O2- 4 i 0.5354(2) 0. 0.361(5) 1. 0 d
O2 O2- 4 i 0.610(1) 0. 0.106(3) 1. 0 d
O3 O2- 4 i 0.660(1) 0. 0.815(4) 1. 0 d
O4 O2- 4 i 0.683(2) 0. 0.538(4) 1. 0 d
O5 O2- 4 i 0.741(1) 0. 0.268(3) 1. 0 d
O6 O2- 4 i 0.788(2) 0. 0.946(4) 1. 0 d
O7 O2- 4 i 0.850(2) 0. 0.657(4) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Rb1+ 1.000
Ti4+ 4.000
Nb5+ 5.000
O2- -2.000