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#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: file:///home/coder/svn-repositories/cod/cif/5/91/01/5910105.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_5910105
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 65 from the second edition supplement of The Structure of Crystals by 
Wyckoff R W G. published by Reinhold PublishingCorporation, INC, Camden,N. J.
in 1935 & http://database.iem.ac.ru/mincryst/
;
_journal_name_full
'The second edition supplement of The Structure of Crystals'
_journal_page_first              65
_journal_page_last               65
_journal_year                    1935
_chemical_formula_structural     Li3PO4
_chemical_formula_sum            'Li3 O4 P'
_chemical_name_systematic        Lithiophosphate
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2n 2ac'
_symmetry_space_group_name_H-M   'P c m n'
_audit_creation_date             2005-08-12
_audit_creation_method
;
Page 65 from the second edition supplement of The Structure of Crystals by 
Wyckoff R W G. published by Reinhold PublishingCorporation, INC, Camden,N. J.
in 1935 & http://database.iem.ac.ru/mincryst/
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.86
_cell_length_b                   6.07
_cell_length_c                   10.26
_cell_volume                     302.672
_cod_depositor_comments
;

Corrected Li2 x position from 0.306 to 0.206 as from the reference 

Luca Lutterotti  3/5/2013
;
_cod_original_sg_symbol_H-M      'P m n 2'
_cod_original_formula_sum        'Li3 P O4'
_cod_database_code               5910105
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.30300 0.50130 0.16350 Li1
0.20600 0.75000 0.42330 Li2
0.30880 0.25000 0.41140 P
0.20380 0.04450 0.34170 O1
0.29410 0.25000 0.05000 O2
0.11930 0.75000 0.09000 O3