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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/84/1528473.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_1528473
loop_
_publ_author_name
'Filinchuk, Ya.'
'Dmitriev, V.'
'Chernyshov, D.'
'Nevidomskyy, A.'
_publ_section_title
;
 High-pressure polymorphism as a step towards destabilization of Li B H4
;
_journal_name_full               'Angew. Chem. Int. ed.'
_journal_page_first              529
_journal_page_last               532
_journal_volume                  47
_journal_year                    2008
_chemical_formula_sum            'B H4 Li'
_chemical_name_systematic        'Li B H4'
_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            4
_cell_length_a                   5.109
_cell_length_b                   5.109
_cell_length_c                   5.109
_cell_volume                     133.355
_citation_journal_id_ASTM        ACIEF5
_cod_data_source_file            Filinchuk_ACIEF5_2008_1331.cif
_cod_data_source_block           H4B1Li1
_cod_original_cell_volume        133.3545
_cod_original_formula_sum        'H4 B1 Li1'
_cod_database_code               1528473
loop_
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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
H1 H-1 0.3779 0.3779 0.3779 0.5 0.0
B1 B+3 0.5 0.5 0.5 1 0.0
Li1 Li+1 0 0 0 1 0.0
