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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/43/1534335.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_1534335
loop_
_publ_author_name
'Brunton, G.'
_publ_section_title
;
 The crystal structure of Na3 Cr F6
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              621
_journal_page_last               626
_journal_volume                  4
_journal_year                    1969
_chemical_formula_sum            'Cr F6 Na3'
_chemical_name_systematic        'Na3 (Cr F6)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 125.021
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.4913
_cell_length_b                   5.7021
_cell_length_c                   9.6618
_cell_volume                     247.754
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Brunton_MRBUAC_1969_1646.cif
_cod_data_source_block           Cr1F6Na3
_cod_original_cell_volume        247.7542
_cod_original_formula_sum        'Cr1 F6 Na3'
_cod_database_code               1534335
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-1/2
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
Na2 Na+1 0.7606 -0.0554 0.2458 1 0.0
F1 F-1 0.3374 0.0536 0.225 1 0.0
F3 F-1 0.0976 0.2775 0.9314 1 0.0
Na1 Na+1 0.5 0 0.5 1 0.0
F2 F-1 0.7661 0.1761 0.0503 1 0.0
Cr1 Cr+3 0 0 0 1 0.0
