#------------------------------------------------------------------------------
#$Date: 2024-05-23 11:45:01 +0200 (Thu 23 de May de 2024) $
#$Revision: 292002 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/54/9015474.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_9015474
loop_
_publ_author_name
'Beintema, J.'
_publ_section_title
;
 On the crystal-structure of magnesium- and nickelantimonate.
 _cod_database_code 1010069
;
_journal_name_full
'Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen'
_journal_page_first              241
_journal_page_last               252
_journal_volume                  39
_journal_year                    1936
_chemical_formula_sum            'Mg O Sb2'
_chemical_name_mineral           Brandholzite
_space_group_IT_number           162
_symmetry_space_group_name_Hall  '-P 3 2'
_symmetry_space_group_name_H-M   'P -3 1 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   16.079
_cell_length_b                   16.079
_cell_length_c                   9.841
_cell_formula_units_Z            6
_cell_volume                     2203.373
_database_code_amcsd             0017004
_exptl_crystal_density_diffrn    1.283
_cod_duplicate_entry             1010069
_cod_original_formula_sum        'Mg Sb2 O'
_cod_database_code               9015474
loop_
_space_group_symop_operation_xyz
x,y,z
x-y,-y,z
y,-x+y,-z
-y,-x,-z
-x+y,-x,z
-x,-x+y,z
-x,-y,-z
-x+y,y,-z
-y,x-y,z
y,x,z
x-y,x,-z
x,x-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mg1 0.33333 0.00000 0.00000
Sb1 0.00000 0.00000 0.00000
Sb2 0.00000 0.00000 0.50000
Sb3 0.33333 0.66667 0.00000
Sb4 0.33333 0.66667 0.50000
Sb5 0.33333 0.00000 0.50000
O1 0.11110 0.00000 0.12500
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017004
