#------------------------------------------------------------------------------
#$Date: 2024-01-19 10:10:17 +0200 (Fri, 19 Jan 2024) $
#$Revision: 289149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/3/00/04/3000460.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_3000460
loop_
_publ_author_name
'Gianfranco Ulian'
'Giovanni Valdrè'
_publ_section_title
;
 Facile band gap tuning in graphene brucite heterojunctions
;
_journal_name_full               'Scientific Reports'
_journal_page_first              23090
_journal_volume                  13
_journal_year                    2023
_chemical_formula_sum            'C8 H5 Al Mg2 O6'
_chemical_formula_weight         272.720
_chemical_name_common            'Al-bearing Brucite Graphene heterojunction'
_space_group_IT_number           1
_space_group_name_Hall           'P 1'
_space_group_name_H-M_alt        'P 1'
_cell_angle_alpha                90.000000
_cell_angle_beta                 90.000000
_cell_angle_gamma                120.000000
_cell_formula_units_Z            1
_cell_length_a                   5.034920
_cell_length_b                   5.034920
_cell_length_c                   39.128799
_cell_measurement_pressure       0
_cell_measurement_temperature    0
_cell_volume                     859.038
_computing_structure_refinement  QuantumATK
_computing_structure_solution    QuantumATK
_diffrn_ambient_pressure         0
_diffrn_ambient_temperature      0
_exptl_crystal_density_diffrn    0
_cod_data_source_file            HJ_BG_data_2.cif
_cod_data_source_block           BAlG-L_b03
_cod_depositor_comments
'Releasing structure 3000460 into public domain as published material.'
_cod_original_cell_volume        859.037931
_cod_original_formula_sum        'Mg2 Al O6 H5 C8'
_cod_database_code               3000460
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_B_iso_or_equiv
H1 1.0 0.282710 0.306499 0.416266 Biso 1.000000
H2 1.0 -0.017504 0.610934 0.416260 Biso 1.000000
O1 1.0 0.692824 0.020143 0.440831 Biso 1.000000
O2 1.0 0.315837 0.329640 0.440483 Biso 1.000000
O3 1.0 0.003289 0.643200 0.440498 Biso 1.000000
Mg1 1.0 0.345248 -0.003426 0.465221 Biso 1.000000
Al1 1.0 -0.012924 0.314076 0.465869 Biso 1.000000
Mg2 1.0 0.669549 0.672231 0.465070 Biso 1.000000
O4 1.0 0.008678 0.010979 0.494334 Biso 1.000000
O5 1.0 0.684283 0.336046 0.494335 Biso 1.000000
O6 1.0 0.306517 0.633229 0.493393 Biso 1.000000
H3 1.0 0.035343 0.033739 0.518629 Biso 1.000000
H4 1.0 0.708420 0.365623 0.518589 Biso 1.000000
H5 1.0 0.292630 0.616645 0.517809 Biso 1.000000
C1 1.0 0.002264 0.013747 0.579885 Biso 1.000000
C2 1.0 0.502306 0.013715 0.579843 Biso 1.000000
C3 1.0 0.169065 0.347223 0.579845 Biso 1.000000
C4 1.0 0.668919 0.347104 0.579883 Biso 1.000000
C5 1.0 0.002393 0.513909 0.579846 Biso 1.000000
C6 1.0 0.502371 0.513952 0.579839 Biso 1.000000
C7 1.0 0.169118 0.847198 0.579842 Biso 1.000000
C8 1.0 0.668879 0.847139 0.579841 Biso 1.000000
