#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/62/1526270.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_1526270
loop_
_publ_author_name
'Pollert, E.'
_publ_section_title
;
 The Cation Distributions in the Spinel Phases of the Mixed Vanadium
 Oxides (Li Znx V2-x O4) and (Li Mgx V2-x O4)
;
_journal_name_full               'Kristall und Technik'
_journal_page_first              859
_journal_page_last               866
_journal_volume                  8
_journal_year                    1973
_chemical_formula_sum            'Li Mg0.125 O4 V1.875'
_chemical_name_systematic        'Li Mg.125 V1.875 O4'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  'F 4d 2 3 -1d'
_symmetry_space_group_name_H-M   'F d -3 m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.264
_cell_length_b                   8.264
_cell_length_c                   8.264
_cell_volume                     564.379
_citation_journal_id_ASTM        KRTEAW
_cod_data_source_file            Pollert_KRTEAW_1973_553.cif
_cod_data_source_block           Li1Mg0.125O4V1.875
_cod_original_cell_volume        564.3791
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_original_formula_sum        'Li1 Mg0.125 O4 V1.875'
_cod_database_code               1526270
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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
Mg1 Mg+2 0.625 0.625 0.625 0.065 0.0
V1 V+3 0 0 0 0.08 0.0
Li2 Li+1 0.625 0.625 0.625 0.04 0.0
Li1 Li+1 0 0 0 0.92 0.0
O1 O-2 0.384 0.384 0.384 1 0.0
V2 V+3 0.625 0.625 0.625 0.895 0.0
