#------------------------------------------------------------------------------
#$Date: 2025-06-07 04:58:42 +0300 (Sat, 07 Jun 2025) $
#$Revision: 300011 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/57/48/1574843.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_1574843
loop_
_publ_author_name
'Nguyen, Tri Minh'
'Tawfik, Sherif Abdulkader'
'Tran, Truyen'
'Gupta, Sunil'
'Rana, Santu'
'Venkatesh, Svetha'
_publ_section_title
;
 The search for superionic solid-state electrolytes using a
 physics-informed generative model
;
_journal_name_full               'Materials Horizons'
_journal_paper_doi               10.1039/D5MH00767D
_journal_year                    2025
_chemical_formula_structural     Li2ICl
_chemical_formula_sum            'Cl4 I4 Li8'
_space_group_IT_number           1
_space_group_name_Hall           'P 1'
_space_group_name_H-M_alt        'P 1'
_symmetry_Int_Tables_number      1
_symmetry_space_group_name_H-M   'P 1'
_audit_update_record
;
2025-04-08 deposited with the CCDC.	2025-06-06 downloaded from the CCDC.
;
_cell_angle_alpha                90.00005667
_cell_angle_beta                 90.00001116
_cell_angle_gamma                89.99998838
_cell_formula_units_Z            4
_cell_length_a                   7.00922312
_cell_length_b                   8.16071716
_cell_length_c                   7.52055807
_cell_volume                     430.178
_cod_data_source_file            d5mh00767d3.cif
_cod_data_source_block           Li2ICl
_cod_original_cell_volume        430.17808352
_cod_original_formula_sum        'Li8 I4 Cl4'
_cod_database_code               1574843
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Li Li0 1 0.37856907 0.35008517 0.04479324 1
Li Li1 1 0.18765703 0.10327039 0.60472686 1
Li Li2 1 0.12143034 0.64991717 0.54479538 1
Li Li3 1 0.31234446 0.89673119 0.10472832 1
Li Li4 1 0.87856843 0.14991532 -0.04479497 1
Li Li5 1 0.68765662 0.39672934 0.39527327 1
Li Li6 1 0.62143012 0.85008251 0.45520567 1
Li Li7 1 0.81234490 0.60326919 -0.10472788 1
I I8 1 0.21346313 0.62604686 0.90367582 1
I I9 1 0.28653790 0.37395457 0.40367744 1
I I10 1 0.71346308 0.87395358 0.09632425 1
I I11 1 0.78653814 0.12604502 0.59632229 1
Cl Cl12 1 0.21707757 0.12225447 0.92597631 1
Cl Cl13 1 0.28292076 0.87774693 0.42597537 1
Cl Cl14 1 0.71707764 0.37774582 0.07402356 1
Cl Cl15 1 0.78292083 0.62225248 0.57402508 1
