#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/22/1542250.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_1542250
loop_
_publ_author_name
'Waltersson, K.'
'Karlsson, B.'
_publ_section_title
;
 K2 V O F4
;
_journal_name_full               'Crystal Structure Communications'
_journal_page_first              459
_journal_page_last               462
_journal_volume                  7
_journal_year                    1978
_chemical_formula_sum            'F4 K2 O V'
_chemical_name_systematic        'K2 V O F4'
_space_group_IT_number           33
_symmetry_space_group_name_Hall  'P -2ac -2n'
_symmetry_space_group_name_H-M   'P n 21 a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.403
_cell_length_b                   5.65
_cell_length_c                   11.443
_cell_volume                     478.626
_citation_journal_id_ASTM        CSCMCS
_cod_data_source_file            Waltersson_CSCMCS_1978_1369.cif
_cod_data_source_block           F4K2O1V1
_cod_original_cell_volume        478.6258
_cod_original_sg_symbol_Hall     'P 2c -2n (-x,z,y)'
_cod_original_formula_sum        'F4 K2 O1 V1'
_cod_database_code               1542250
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x+1/2,y+1/2,z+1/2
x+1/2,y,-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
F3 F-1 0.2791 0.2171 -0.09 1 0.0
F4 F-1 0.3217 0.0066 0.1078 0.5 0.0
V1 V+4 0.1826 0.25 0.0661 1 0.0
F2 F-1 0.0275 0.2458 0.1949 1 0.0
F5 F-1 0.3091 0.4795 0.1172 0.5 0.0
O1 O-2 0.3217 0.0066 0.1078 0.5 0.0
F1 F-1 0.0121 -0.0232 -0.0072 1 0.0
K2 K+1 0.0128 0.7209 0.2243 1 0.0
O2 O-2 0.3091 0.4795 0.1172 0.5 0.0
K1 K+1 0.1728 0.226 0.4091 1 0.0
