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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/06/2310664.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2310664
loop_
_publ_author_name
'Sharan, B.'
'Dutta, B.N.'
_publ_section_title
;
 Atomic Coordinates of Al P O4
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              82
_journal_page_last               85
_journal_volume                  17
_journal_year                    1964
_chemical_formula_sum            'Al O4 P'
_chemical_name_systematic        'Al P O4'
_space_group_IT_number           152
_symmetry_space_group_name_Hall  'P 31 2"'
_symmetry_space_group_name_H-M   'P 31 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   4.941
_cell_length_b                   4.941
_cell_length_c                   10.95
_cell_volume                     231.513
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Sharan_ACCRA9_1964_131.cif
_cod_data_source_block           Al1O4P1
_cod_original_cell_volume        231.5125
_cod_original_formula_sum        'Al1 O4 P1'
_cod_database_code               2310664
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z+1/3
-x+y,-x,z+2/3
y,x,-z
-x,-x+y,-z+1/3
x-y,-y,-z+2/3
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
P1 P+5 0.5 0 0.8333 1 0.0
O1 O-2 0.275 0.406 0.118 1 0.0
O2 O-2 0.275 0.406 0.6 1 0.0
Al1 Al+3 0.5 0 0.3333 1 0.0
