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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/62/1526254.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_1526254
loop_
_publ_author_name
'Hansing, J.'
'Moeller, A.'
_publ_section_title
;
 Rb2 Cd Si O4 : synthesis and crystal structure
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              214
_journal_page_last               219
_journal_volume                  162
_journal_year                    2001
_chemical_formula_sum            'Cd O4 Rb2 Si'
_chemical_name_systematic        'Rb2 Cd (Si O4)'
_space_group_IT_number           20
_symmetry_space_group_name_Hall  'C 2c 2'
_symmetry_space_group_name_H-M   'C 2 2 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   11.426
_cell_length_b                   11.023
_cell_length_c                   16.725
_cell_volume                     2106.494
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Hansing_JSSCBI_2001_1723.cif
_cod_data_source_block           Cd1O4Rb2Si1
_cod_original_formula_sum        'Cd1 O4 Rb2 Si1'
_cod_database_code               1526254
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
O5 O-2 0.175 0.633 0.256 1 0.0
Cd2 Cd+2 0.49145 0.7402 0.0936 1 0.0
Rb2 Rb+1 0.2492 0.4942 0.3915 1 0.0
O7 O-2 0.098 0.508 0.08 1 0.0
Si1 Si+4 0.263 0.7488 0.2543 1 0.0
Si2 Si+4 0.488 0.5 0 1 0.0
O1 O-2 0.571 0.62 0.002 1 0.0
Rb5 Rb+1 0 0.448 0.25 1 0.0
O4 O-2 0.358 0.735 0.3295 1 0.0
Rb1 Rb+1 0.2497 0.2989 0.01148 1 0.0
Rb3 Rb+1 0.0048 0.7484 0.1414 1 0.0
Cd1 Cd+2 0.251 0.5177 0.1558 1 0.0
O2 O-2 0.332 0.745 0.1669 1 0.0
Si3 Si+4 0.019 0.5 0 1 0.0
O8 O-2 0.409 0.489 0.9203 1 0.0
O3 O-2 0.934 0.62 0.99 1 0.0
O6 O-2 0.189 0.873 0.26 1 0.0
Rb4 Rb+1 0 0.0415 0.25 1 0.0
