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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/1/53/02/1530247.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_1530247
loop_
_publ_author_name
'Lasocha, W.'
'Eick, H.A.'
_publ_section_title
;
 Rietveld refinement of the structure of Sr.3 Ba.7 F Cl
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              90
_journal_page_last               95
_journal_volume                  77
_journal_year                    1988
_chemical_formula_sum            'Ba0.7 Cl F Sr0.3'
_chemical_name_systematic        'Sr0.3 Ba0.7 F Cl'
_space_group_IT_number           13
_symmetry_space_group_name_Hall  '-P 2ab'
_symmetry_space_group_name_H-M   'P 1 1 2/n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90.379
_cell_formula_units_Z            2
_cell_length_a                   4.335
_cell_length_b                   4.304
_cell_length_c                   7.146
_cell_volume                     133.326
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Lasocha_JSSCBI_1988_1676.cif
_cod_data_source_block           Ba0.7Cl1F1Sr0.3
_cod_original_sg_symbol_Hall     '-P 2yc (z,x-z,y)'
_cod_original_formula_sum        'Ba0.7 Cl1 F1 Sr0.3'
_cod_database_code               1530247
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z
-x,-y,-z
x-1/2,y-1/2,-z
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
Cl1 Cl-1 0.25 0.25 0.649 1 0.0
Ba1 Ba+2 0.25 0.25 0.204 0.7 0.0
F1 F-1 0.75 0.25 -0.039 1 0.0
Sr1 Sr+2 0.25 0.25 0.204 0.3 0.0
