#------------------------------------------------------------------------------
#$Date: 2016-03-02 08:51:31 +0100 (Wed 02 de Mar de 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/01/5910159.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_5910159
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 467 & 468 from the Structure of Crystals, vol. 3 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_journal_name_full               'The Structure of Crystals'
_journal_page_first              467
_journal_page_last               468
_journal_volume                  3
_journal_year                    1951
_chemical_formula_structural     P4N4F8
_chemical_formula_sum            'F8 N4 P4'
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_audit_creation_date             2006-20-07
_audit_creation_method
;
Page 467 & 468 from the Structure of Crystals, vol. 3 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                90
_cell_angle_beta                 109.30
_cell_angle_gamma                90
_cell_length_a                   7.40
_cell_length_b                   13.83
_cell_length_c                   5.16
_cell_volume                     498.407
_cod_original_sg_symbol_H-M      'P 21/a '
_cod_original_formula_sum        'P4 N4 F8'
_cod_database_code               5910159
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
-x,-y,-z
x+1/2,-y+1/2,z
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.19300 0.07580 0.31360 P1
0.18770 -0.11250 0.07650 P2
0.00030 0.12160 0.15620 N1
0.24750 -0.02230 0.24790 N2
0.34690 -0.13770 -0.03840 F1
0.20380 -0.19600 0.26820 F2
0.22080 0.08250 0.62100 F3
0.34530 0.14530 0.30060 F4
