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#$Date: 2015-10-12 17:45:50 +0300 (Mon, 12 Oct 2015) $
#$Revision: 165913 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/76/1537618.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_1537618
loop_
_publ_author_name
'Adam, A.'
'Schuster, H.U.'
_publ_section_title
;
 Ternaere intermetallische Phasen des Lithiums mit Elementen der 4. Neben-
 und Hauptgruppe mit statistischer Metallverteilung im
 "Kationen"-Teilgitter
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              33
_journal_page_last               39
_journal_volume                  597
_journal_year                    1991
_chemical_formula_sum            'Li8.8 P4 Ti0.8'
_chemical_name_systematic        '(Li22 P10 Ti2)0.4'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   5.97
_cell_length_b                   5.97
_cell_length_c                   5.97
_cell_volume                     212.776
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Adam_ZAACAB_1991_494.cif
_cod_data_source_block           Li8.8P4Ti0.8
_cod_original_cell_volume        212.7762
_cod_database_code               1537618
loop_
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y,-x,z
x,-y,-z
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z,x,y
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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
Li2 Li+1 0.25 0.25 0.25 0.9 0.0
Li1 Li+1 0.5 0.5 0.5 0.4 0.0
P1 P-3 0 0 0 1 0.0
Ti1 Ti+4 0.25 0.25 0.25 0.1 0.0
