#------------------------------------------------------------------------------
#$Date: 2015-07-13 20:16:56 +0200 (lun 13 de jul de 2015) $
#$Revision: 150703 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/84/1528455.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_1528455
loop_
_publ_author_name
'Durand, J.'
'Falius, H.'
'Galigne, J.L.'
'le Cot, L.'
_publ_section_title
;
 Sur un compose oxyfluore du P(V) a anion polycondense: K2 P2 O5 F2
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              345
_journal_page_last               349
_journal_volume                  24
_journal_year                    1978
_chemical_formula_sum            'F2 K2 O5 P2'
_chemical_name_systematic        'K2 P2 O5 F2'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.91
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.614
_cell_length_b                   7.585
_cell_length_c                   7.195
_cell_volume                     688.311
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Durand_JSSCBI_1978_164.cif
_cod_data_source_block           F2K2O5P2
_cod_original_cell_volume        688.3106
_cod_database_code               1528455
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-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
K1 K+1 0.6402 0.8593 0.3623 1 0.0
P1 P+5 0.5972 0.6994 0.8565 1 0.0
O1 O-2 0.5 0.6084 0.75 1 0.0
F1 F-1 0.6514 0.5266 0.924 1 0.0
O2 O-2 0.6688 0.7853 0.7252 1 0.0
O3 O-2 0.5609 0.7991 0.0174 1 0.0
