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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/71/1527194.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_1527194
loop_
_publ_author_name
'Brunn, H.'
'Hoppe, R.'
_publ_section_title
;
 Die Kristallstruktur von Cs2 Pr O3, sowie ueber Cs2 Ce O3, Cs2 Tb O3, Rb2
 Ce O3 und Rb2 Tb O3
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              189
_journal_page_last               199
_journal_volume                  433
_journal_year                    1977
_chemical_formula_sum            'O3 Rb2 Tb'
_chemical_name_systematic        'Rb2 (Tb O3)'
_space_group_IT_number           36
_symmetry_space_group_name_Hall  'C 2c -2'
_symmetry_space_group_name_H-M   'C m c 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.91
_cell_length_b                   7.39
_cell_length_c                   6.099
_cell_volume                     491.731
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Brunn_ZAACAB_1977_635.cif
_cod_data_source_block           O3Rb2Tb1
_cod_original_cell_volume        491.7313
_cod_original_formula_sum        'O3 Rb2 Tb1'
_cod_database_code               1527194
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x,y,z
x,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
-x+1/2,y+1/2,z
x+1/2,-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
Rb1 Rb+1 0.336 0.141 0.25 1 0.0
O2 O-2 0 0.36 0.15 1 0.0
O1 O-2 0.133 0 0 1 0.0
Tb1 Tb+4 0 0.094 0.25 1 0.0
