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#$Date: 2015-01-27 20:58:39 +0100 (Tue 27 de Jan de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/10/1001026.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_1001026
loop_
_publ_author_name
'Michel, C'
'Guyomarch, A'
'Raveau, B'
_publ_section_title
;
Nouveaux echangeurs cationiques avec une structure a tunnels
entrecroises: les niobates et tantalates A₁₀ M~29.2~ O₇₈ et A₁₀
M~29.2~ O₇₈ (H₂ O)₁₀
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              251
_journal_page_last               261
_journal_paper_doi               10.1016/0022-4596(78)90110-X
_journal_volume                  25
_journal_year                    1978
_chemical_formula_structural     'Rb10 Ta29.2 O78'
_chemical_formula_sum            'O78 Rb10 Ta29.2'
_chemical_name_systematic        'Rubidium tantalum oxide (10/29.2/78)'
_space_group_IT_number           194
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   7.505
_cell_length_b                   7.505
_cell_length_c                   36.37
_cell_volume                     1774.1
_exptl_crystal_density_meas      6.92
_refine_ls_R_factor_all          0.086
_cod_database_code               1001026
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
-y,-x,z
y-x,y,z
x,x-y,z
-x,-y,-z
y,y-x,-z
x-y,x,-z
y,x,-z
x-y,-y,-z
-x,y-x,-z
-x,-y,1/2+z
y,y-x,1/2+z
x-y,x,1/2+z
y,x,1/2+z
x-y,-y,1/2+z
-x,y-x,1/2+z
x,y,1/2-z
-y,x-y,1/2-z
y-x,-x,1/2-z
-y,-x,1/2-z
y-x,y,1/2-z
x,x-y,1/2-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 f 0.3333 0.6667 0.9118(19) 1. 0 d
Rb2 Rb1+ 12 k 0.290(2) 0.580(2) 0.1377(10) 0.3333 0 d
Rb3 Rb1+ 2 c 0.6667 0.3333 0.75 1. 0 d
Ta1 Ta5+ 12 k 0.1666(9) 0.3333(9) 0.0350(3) 1. 0 d
Ta2 Ta5+ 4 e 0. 0. 0.1158(9) 1. 0 d
Ta3 Ta5+ 12 k 0.1658(9) 0.3316(9) 0.6953(3) 1. 0 d
Ta4 Ta5+ 4 e 0. 0. 0.751(5) 0.15 0 d
Ta5 Ta5+ 4 f 0.3333 0.6667 0.730(3) 0.15 0 d
O1 O2- 12 k 0.111(4) 0.222(4) 0.081(2) 1. 0 d
O2 O2- 12 k 0.872(4) 0.744(4) 0.147(2) 1. 0 d
O3 O2- 12 k 0.446(4) 0.892(4) 0.037(2) 1. 0 d
O4 O2- 12 k 0.868(8) 0.736(8) 0.026(2) 1. 0 d
O5 O2- 6 h 0.832(8) 0.664(8) 0.25 1. 0 d
O6 O2- 12 k 0.461(4) 0.922(4) 0.684(2) 1. 0 d
O7 O2- 12 k 0.885(4) 0.770(4) 0.706(2) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Rb1+ 1.000
Ta5+ 5.000
O2- -2.000
