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#$Date: 2015-07-14 02:36:13 +0300 (Tue, 14 Jul 2015) $
#$Revision: 151715 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/89/1528900.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_1528900
loop_
_publ_author_name
'Sul'yanova, E.A.'
'Molchanov, V.N.'
'Sobolev, B.P.'
_publ_section_title
;
 Crystal growth and defect crystal structure of Cd F2 and
 nonstoichiometric phases Cd(1-x) R(x) F(2+x) (R= rare earth element or
 In). 5. Crystal structure of as-grown Cd(0.9) R(0.1) F(2.1) (R= La - Nd)
 single crystals: nanoclusters of structural defects
;
_journal_name_full               Kristallografiya
_journal_page_first              605
_journal_page_last               611
_journal_volume                  53
_journal_year                    2008
_chemical_formula_sum            'Cd0.9 F2.1 La0.1'
_chemical_name_systematic        '(Cd0.9 La0.1) F2.1'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.454
_cell_length_b                   5.454
_cell_length_c                   5.454
_cell_volume                     162.235
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Sulyanova_KRISAJ_2008_1572.cif
_cod_data_source_block           Cd0.9F2.1La0.1
_cod_original_cell_volume        162.2353
_cod_database_code               1528900
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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
F3 F-1 0.404 0.404 0.404 0.01219 0.0
F1 F-1 0.25 0.25 0.25 0.8213 0.0
F4 F-1 0.1 0.1 0.5 0.01667 0.0
F2 F-1 0.188 0.25 0.25 0.01333 0.0
Cd1 Cd+2 0 0 0 0.9 0.0
La1 La+3 0 0 0 0.1 0.0
