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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/1/53/47/1534718.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_1534718
loop_
_publ_author_name
'Schulze, G.E.R.'
_publ_section_title
;
 Die Kristallstruktur von Radiumfluorid
;
_journal_name_full
;
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der 
Elementarprozesse, Aufbau der Materie
;
_journal_page_first              430
_journal_page_last               432
_journal_volume                  32
_journal_year                    1936
_chemical_formula_sum            'F2 Ra'
_chemical_name_systematic        'Ra F2'
_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                   6.381
_cell_length_b                   6.381
_cell_length_c                   6.381
_cell_volume                     259.816
_citation_journal_id_ASTM        ZPCBAL
_cod_data_source_file            Schulze_ZPCBAL_1936_636.cif
_cod_data_source_block           F2Ra1
_cod_original_cell_volume        259.8162
_cod_original_formula_sum        'F2 Ra1'
_cod_database_code               1534718
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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
F1 F-1 0.25 0.25 0.25 1 0.0
Ra1 Ra+2 0 0 0 1 0.0
