#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/70/1527097.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_1527097
loop_
_publ_author_name
'Babel, D.'
_publ_section_title
;
 Untersuchungen an ternaeren Fluoriden. VI. Die Kristallstrukturen der
 hexagonalen Fluoroperowskite
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              117
_journal_page_last               129
_journal_volume                  369
_journal_year                    1969
_chemical_formula_sum            'F3 Ni Rb'
_chemical_name_systematic        'Rb Ni F3'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   5.843
_cell_length_b                   5.843
_cell_length_c                   14.31
_cell_volume                     423.099
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Babel_ZAACAB_1969_1234.cif
_cod_data_source_block           F3Ni1Rb1
_cod_original_formula_sum        'F3 Ni1 Rb1'
_cod_database_code               1527097
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,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
Rb2 Rb+1 0.3333 0.6667 0.09544 1 0.0
F1 F-1 0.5023 0.0046 0.25 1 0.0
F2 F-1 0.8313 0.6626 0.074 1 0.0
Ni1 Ni+2 0 0 0 1 0.0
Rb1 Rb+1 0 0 0.25 1 0.0
Ni2 Ni+2 0.3333 0.6667 0.845 1 0.0
