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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/10/1531053.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_1531053
loop_
_publ_author_name
'Achary, S.N.'
'Patwe, S.J.'
'Tyagi, A.K.'
_publ_section_title
;
 Synthesis, characterization of Ba1-x Eux F2+x (0.00 <= x <=1.00) and
 Rietveld refinement of some representative compositions in this system
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              2227
_journal_page_last               2241
_journal_volume                  37
_journal_year                    2002
_chemical_formula_sum            'Ba0.75 Eu0.25 F2.25'
_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                   6.0665
_cell_length_b                   6.0665
_cell_length_c                   6.0665
_cell_volume                     223.262
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Achary_MRBUAC_2002_781.cif
_cod_data_source_block           Ba0.75Eu0.25F2.25
_cod_original_cell_volume        223.2619
_cod_database_code               1531053
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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
Ba1 Ba+2 0 0 0 0.75 0.0
F2 F-1 0.5 0.38 0.38 0.0274 0.0
F3 F-1 0.445 0.445 0.445 0.0344 0.0
F1 F-1 0.25 0.25 0.25 0.823 0.0
Eu1 Eu+3 0 0 0 0.25 0.0
