#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/11/1511124.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_1511124
loop_
_publ_author_name
'Bellanca, A.'
'Sgarlata, F.'
_publ_section_title
;
 La struttura delli Avogadrite
;
_journal_name_full               'Ricerca Scientifica'
_journal_page_first              1648
_journal_page_last               1651
_journal_volume                  20
_journal_year                    1950
_chemical_formula_sum            'B F4 K'
_chemical_name_systematic        'K (B F4)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.1
_cell_length_b                   5.18
_cell_length_c                   6.64
_cell_volume                     278.601
_citation_journal_id_ASTM        RISCAZ
_cod_data_source_file            boron0-1_222.cif
_cod_data_source_block           B1F4K1
_cod_original_cell_volume        278.6011
_cod_original_formula_sum        'B1 F4 K1'
_cod_database_code               1511124
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
F2 F-1 0.694 0.75 0.088 1 0.0
F3 F-1 0.601 0.945 0.383 1 0.0
K1 K+1 0.314 0.25 0.32 1 0.0
B1 B+3 0.588 0.75 0.248 1 0.0
F1 F-1 0.43 0.75 0.163 1 0.0
