#------------------------------------------------------------------------------
#$Date: 2025-10-06 12:42:32 +0200 (Mon 06 de Oct de 2025) $
#$Revision: 302797 $
#$URL: svn://www.crystallography.net/cod/cif/1/57/48/1574830.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_1574830
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_issue                   17
_journal_name_full               'Materials horizons'
_journal_page_first              6945
_journal_page_last               6955
_journal_paper_doi               10.1039/d5mh00767d
_journal_volume                  12
_journal_year                    2025
_chemical_formula_structural     K4I3Cl
_chemical_formula_sum            'Cl I3 K4'
_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                90.00000192
_cell_angle_beta                 90.00000335
_cell_angle_gamma                90.00000249
_cell_formula_units_Z            1
_cell_length_a                   7.04072003
_cell_length_b                   7.04072003
_cell_length_c                   7.04072017
_cell_volume                     349.021
_cod_data_source_file            d5mh00767d3.cif
_cod_data_source_block           K4I3Cl
_cod_depositor_comments
'Adding full bibliography for 1574820--1574854.cif.'
_cod_original_cell_volume        349.02073940
_cod_original_formula_sum        'K4 I3 Cl1'
_cod_database_code               1574830
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
K K0 1 -0.00000000 -0.00000001 -0.00000001 1
K K1 1 0.50000000 0.50000001 0.00000001 1
K K2 1 0.50000001 0.00000001 0.50000002 1
K K3 1 0.00000001 0.50000000 0.50000000 1
I I4 1 -0.00000000 0.50000000 -0.00000000 1
I I5 1 -0.00000000 -0.00000000 0.50000000 1
I I6 1 0.50000000 -0.00000000 -0.00000000 1
Cl Cl7 1 0.50000000 0.50000000 0.49999999 1
