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#$Date: 2021-04-28 11:00:47 +0300 (Wed, 28 Apr 2021) $
#$Revision: 264630 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/31/9013110.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9013110
loop_
_publ_author_name
'Simon, A.'
'Borrmann, H.'
'Craubner, H.'
_publ_section_title
;
 Crystal structure of ordered white phosphorus (\b-P)
 Locality: synthetic
 Sample: at T = 158.15 K
 Note: beta phase; transforms from alpha phase at T = 196.75 K
;
_journal_name_full
'Phosphorus and Sulfur and the Related Elements'
_journal_page_first              507
_journal_page_last               510
_journal_paper_doi               10.1080/03086648708080631
_journal_volume                  30
_journal_year                    1987
_chemical_formula_sum            P4
_chemical_name_common            Phosphorus
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                71.84
_cell_angle_beta                 90.37
_cell_angle_gamma                71.56
_cell_formula_units_Z            6
_cell_length_a                   11.450
_cell_length_b                   5.503
_cell_length_c                   11.261
_cell_volume                     635.231
_diffrn_ambient_temperature      158.15
_exptl_crystal_density_diffrn    1.943
_cod_depositor_comments
;
 Added the _cell_formula_units_Z data item after consulting
 the original publication.

 Antanas Vaitkus,
 2021-04-28
;
_cod_database_code               9013110
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
P1 0.03600 0.04960 0.05870 0.00050 -0.00480 -0.01960
P2 0.06390 0.05280 0.03050 -0.02180 -0.00450 0.00030
P3 0.06600 0.04450 0.04850 -0.01150 -0.00470 -0.02940
P4 0.06400 0.04720 0.04620 -0.01510 -0.00020 -0.02890
P5 0.03920 0.06270 0.05010 -0.01800 -0.00930 -0.02220
P6 0.05100 0.04860 0.06280 -0.03030 0.00510 -0.01910
P7 0.04090 0.04720 0.07090 0.00260 0.00060 -0.02510
P8 0.05340 0.04670 0.05670 -0.02910 -0.00170 -0.00760
P9 0.05980 0.03530 0.05760 -0.02160 0.00570 -0.02160
P10 0.06440 0.04810 0.03230 -0.01480 -0.00080 -0.00010
P11 0.05950 0.04650 0.03050 -0.01630 -0.00040 -0.00400
P12 0.04390 0.05230 0.05150 -0.00410 0.01350 -0.02390
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
P1 0.67802 0.39370 0.00247 0.05150
P2 0.52922 0.88513 0.17722 0.05200
P3 0.18938 0.92202 0.05123 0.05130
P4 0.55505 0.84909 0.37360 0.05010
P5 0.02641 0.34671 0.31490 0.04960
P6 0.87186 0.35722 0.01126 0.05060
P7 0.67157 0.53535 0.30808 0.05600
P8 0.47750 0.58127 0.31956 0.05160
P9 0.13526 0.55621 0.37416 0.04800
P10 0.81346 0.05347 0.14518 0.05260
P11 0.14244 0.15713 0.49419 0.04800
P12 0.22608 0.20514 0.31893 0.05050
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 109894