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#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/22/9012204.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_9012204
loop_
_publ_author_name
'Wang, B.'
'Chakoumakos, B. C.'
'Sales, B. C.'
'Kwak, B. S.'
'Bates, J. B.'
_publ_section_title
;
 Synthesis, crystal structure, and ionic conductivity of a polycrystalline
 lithium phosphorus oxynitride with the gamma-Li3PO4 structure
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              313
_journal_page_last               323
_journal_paper_doi               10.1006/jssc.1995.1140
_journal_volume                  115
_journal_year                    1995
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Li3 O4 P'
_chemical_name_mineral           Lithiophosphate
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2bc 2a'
_symmetry_space_group_name_H-M   'P m n b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   6.1113
_cell_length_b                   10.4612
_cell_length_c                   4.9208
_cell_formula_units_Z            4
_cell_volume                     314.594
_database_code_amcsd             0013843
_exptl_crystal_density_diffrn    2.445
_cod_original_formula_sum        'Li3 P O4'
_cod_database_code               9012204
loop_
_space_group_symop_operation_xyz
x,y,z
1/2-x,y,z
1/2+x,-y,-z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
x,1/2+y,1/2-z
-x,1/2-y,1/2+z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Li1 0.50160 0.16270 0.30080 0.01090
Li2 0.75000 0.42460 0.20450 0.01100
P 0.25000 0.41150 0.30790 0.00390
O1 0.04410 0.34180 0.20540 0.00600
O2 0.25000 0.05030 0.29280 0.00680
O3 0.75000 0.08960 0.12230 0.00560
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0013843
