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#$Date: 2015-07-12 19:15:17 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147404 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/62/1526262.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_1526262
loop_
_publ_author_name
'Pierrard, A.'
'Derouet, J.'
'de Kozak, A.'
'Gredin, P.'
'Viana, B.'
'Aschehoug, P.'
'Vivien, D.'
'Bouree-Vigneron, F.'
_publ_section_title
;
 Structural characterization of K La2 F7 and spectroscopic study of K La2
 F7 : Nd(3+)
;
_journal_name_full
'Physica Status Solidi, Sectio B: Basic Research'
_journal_page_first              329
_journal_page_last               338
_journal_volume                  226
_journal_year                    2001
_chemical_formula_sum            'F2.333 K0.333 La0.667'
_chemical_name_systematic        'K0.333 La0.667 F2.333'
_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                   5.918
_cell_length_b                   5.918
_cell_length_c                   5.918
_cell_volume                     207.264
_citation_journal_id_ASTM        PSSBBD
_cod_data_source_file            Pierrard_PSSBBD_2001_1939.cif
_cod_data_source_block           F2.333K0.333La0.667
_cod_original_cell_volume        207.2645
_cod_database_code               1526262
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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
F2 F-1 0.118 0.118 0.454 0.0295 0.0
La1 La+3 0 0 0 0.667 0.0
F1 F-1 0.25 0.25 0.25 0.813 0.0
K1 K+1 0 0 0 0.333 0.0
