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#$Date: 2015-10-10 07:51:31 +0200 (Sat 10 de Oct de 2015) $
#$Revision: 165293 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/72/1537249.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_1537249
loop_
_publ_author_name
'von Schnering, H.G.'
'Wittmann, M.'
'Sommer, D.'
_publ_section_title
;
 Eu3 P4, Sr3 P4 und Ba3 P4, Polyphosphide mit P4(6-)-Ketten in einer
 alpha-Th Si2-Defektstruktur
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              61
_journal_page_last               71
_journal_volume                  510
_journal_year                    1984
_chemical_formula_sum            'P4 Sr3'
_chemical_name_systematic        'Sr3 P4'
_space_group_IT_number           43
_symmetry_space_group_name_Hall  'F 2 -2d'
_symmetry_space_group_name_H-M   'F d d 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   14.3
_cell_length_b                   17.372
_cell_length_c                   5.839
_cell_volume                     1450.522
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            vonSchnering_ZAACAB_1984_607.cif
_cod_data_source_block           P4Sr3
_cod_database_code               1537249
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x+1/4,y+1/4,z+1/4
x+3/4,-y+3/4,z+1/4
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x+1/4,y+3/4,z+3/4
x+3/4,-y+5/4,z+3/4
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
-x+3/4,y+1/4,z+3/4
x+5/4,-y+3/4,z+3/4
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
-x+3/4,y+3/4,z+1/4
x+5/4,-y+5/4,z+1/4
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
Sr1 Sr+2 0 0 0.25 1 0.0
P2 P-1 0.5812 0.0005 0.2541 1 0.0
Sr2 Sr+2 0.2473 0.082 0.9963 1 0.0
P1 P-1 0.342 0.9231 0.0112 1 0.0
