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#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/63/9016360.cif $
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#
# 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_9016360
loop_
_publ_author_name
'Lacorre, P.'
'Hervieu, M.'
'Pannetier, J.'
'Choisnet, J.'
'Raveau, B.'
_publ_section_title
;
 Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a
 nonstoichiometric ramsdellite and its transition to a double hexagonal
 close packed structure for x = 0
 _cod_database_code 1000432
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              196
_journal_page_last               203
_journal_paper_doi               10.1016/0022-4596(83)90188-3
_journal_volume                  50
_journal_year                    1983
_chemical_formula_sum            'Fe0.5 Li0.5 O2 Sn0.5'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2n 2a'
_symmetry_space_group_name_H-M   'P m c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   3.066
_cell_length_b                   5.066
_cell_length_c                   9.874
_cell_formula_units_Z            4
_cell_volume                     153.366
_database_code_amcsd             0013515
_exptl_crystal_density_diffrn    5.316
_cod_duplicate_entry             1000432
_cod_original_formula_sum        'Li.5 (Fe.5 Sn.5) O2'
_cod_database_code               9016360
_amcsd_formula_title             LiFeSnO4
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_occupancy
Li1 0.25000 0.93500 0.46600 0.38000
Li2 0.25000 0.97200 0.60500 0.12000
Fe1 0.25000 0.98610 0.14190 0.50000
Sn1 0.25000 0.98610 0.14190 0.50000
O1 0.25000 0.70760 0.28280 1.00000
O2 0.25000 0.20390 -0.03940 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0013515
