#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/95/1539545.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_1539545
loop_
_publ_author_name
'von der Muehll, R.'
'Ravez, J.'
'Dumora, D.'
'Hagenmuller, P.'
_publ_section_title
;
 Deux Nouvelles Structures Difluorine et Trifluorine
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              262
_journal_page_last               268
_journal_volume                  2
_journal_year                    1970
_chemical_formula_sum            'Cr F4 Sr'
_chemical_name_systematic        'Sr Cr F4'
_space_group_IT_number           120
_symmetry_space_group_name_Hall  'I -4 -2c'
_symmetry_space_group_name_H-M   'I -4 c 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.673
_cell_length_b                   5.673
_cell_length_c                   10.92
_cell_volume                     351.438
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            vonderMuehll_JSSCBI_1970_1096.cif
_cod_data_source_block           Cr1F4Sr1
_cod_original_cell_volume        351.4376
_cod_original_formula_sum        'Cr1 F4 Sr1'
_cod_database_code               1539545
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
-x,y,z+1/2
y,x,-z+1/2
x,-y,z+1/2
-y,-x,-z+1/2
x+1/2,y+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1
y+1/2,x+1/2,-z+1
x+1/2,-y+1/2,z+1
-y+1/2,-x+1/2,-z+1
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
Cr1 Cr+2 0 0 0 1 0.0
F1 F-1 0.3186 0.3186 0.1238 1 0.0
Sr1 Sr+2 0 0.5 0.25 1 0.0
