#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/39/9013975.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9013975
loop_
_publ_author_name
'Taguchi, H.'
_publ_section_title
;
 Relationship between crystal structure and electrical properties
 of murdochite-type Ni6+2xMn1-xO8
 Sample Number: x = 0.0
;
_journal_name_full               'Solid State Communications'
_journal_page_first              635
_journal_page_last               639
_journal_paper_doi               10.1016/S0038-1098(98)00457-8
_journal_volume                  108
_journal_year                    1998
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Mn Ni6 O8'
_chemical_name_mineral           Bunsenite
_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_length_a                   8.3200
_cell_length_b                   8.3200
_cell_length_c                   8.3200
_cell_formula_units_Z            4
_cell_volume                     575.930
_database_code_amcsd             0015491
_exptl_crystal_density_diffrn    6.171
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_original_formula_sum        'Ni6 Mn O8'
_cod_database_code               9013975
loop_
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ni 0.00000 0.25000 0.25000 0.00304
Mn 0.00000 0.00000 0.00000 0.00304
O(1) 0.25000 0.25000 0.25000 0.00304
O(2) 0.23100 0.00000 0.00000 0.00304
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0015491
