#------------------------------------------------------------------------------
#$Date: 2015-09-18 00:45:15 +0300 (Fri, 18 Sep 2015) $
#$Revision: 157212 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/16/1531676.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_1531676
loop_
_publ_author_name
'Landskron, K.'
'Huppertz, H.'
'Senker, J.'
'Schnick, W.'
_publ_section_title
;
 Multianvil-Synthese, Pulver-Roentgenstrukturanalyse, (31)P- MAS-NMR-und
 FTIR-Spektroskopie sowie Materialeigenschaften von gamma-(P3 N5), einer
 Hochdruckphase von binaerem Phosphor(V)-nitrid mit verzerrt quadratischen
 (P N5)- Pyramiden und (P N4)-Tetraedern
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1465
_journal_page_last               1471
_journal_volume                  628
_journal_year                    2002
_chemical_formula_sum            'N5 P3'
_chemical_name_systematic        'P3 N5'
_space_group_IT_number           44
_symmetry_space_group_name_Hall  'I 2 -2'
_symmetry_space_group_name_H-M   'I m m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   12.8721
_cell_length_b                   2.61312
_cell_length_c                   4.4003
_cell_volume                     148.010
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Landskron_ZAACAB_2002_977.cif
_cod_data_source_block           N5P3
_cod_original_cell_volume        148.01
_cod_database_code               1531676
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
-x+1/2,y+1/2,z+1/2
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
N2 N-3 0.8953 0 0.0768 1 0.0
N1 N-3 0 0.5 0.515 1 0.0
P2 P+5 0.8191 0.5 -0.042 1 0.0
P1 P+5 0 0 0.311 1 0.0
N3 N-3 0.7265 0.5 0.219 1 0.0
