#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/77/9017702.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_9017702
loop_
_publ_author_name
'Halenius, U.'
'Bosi, F.'
_publ_section_title
;
 Gatedalite, Zr(Mn2+2Mn3+4)SiO12, a new mineral species of the braunite
 group from Langban, Sweden
;
_journal_name_full               'Mineralogical Magazine'
_journal_page_first              625
_journal_page_last               634
_journal_volume                  79
_journal_year                    2015
_chemical_compound_source        'Langban deposit, Langban, Sweden'
_chemical_formula_sum
'Al0.01 Ca0.02 Ce0.01 Fe0.58 Mg0.48 Mn5.4 O12 Si Zn0.01 Zr0.49'
_chemical_name_mineral           Gatedalite
_space_group_IT_number           142
_space_group_name_Hall           '-I 4bd 2c'
_space_group_name_H-M_alt        'I 41/a c d :2'
_symmetry_space_group_name_H-M   'I 41/a c d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   9.4668
_cell_length_b                   9.4668
_cell_length_c                   18.8701
_cell_formula_units_Z            8
_cell_volume                     1691.144
_database_code_amcsd             0020385
_exptl_crystal_density_diffrn    4.781
_cod_data_source_file            inputs/fixed/downloads/18/18609.cif
_cod_data_source_block           18609
_cod_original_sg_symbol_H-M      'I 41/a c d'
_cod_original_formula_sum
'Zr.49 Mn5.4 Mg.48 Ca.02 Zn.01 Ce.01 Al.01 Fe.58 Si O12'
_cod_database_code               9017702
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,1/2+z
1/4-y,3/4-x,3/4+z
3/4-y,1/4-x,1/4+z
1/4+y,3/4+x,3/4-z
3/4+y,1/4+x,1/4-z
1/4+y,3/4-x,1/4-z
3/4+y,1/4-x,3/4-z
1/4-y,3/4+x,1/4+z
3/4-y,1/4+x,3/4+z
1/2+x,-y,z
+x,1/2-y,1/2+z
1/2-x,y,-z
-x,1/2+y,1/2-z
1/2+x,y,1/2-z
+x,1/2+y,-z
1/2-x,-y,1/2+z
-x,1/2-y,+z
1/4+y,1/4+x,1/4+z
3/4+y,3/4+x,3/4+z
1/4-y,1/4-x,1/4-z
3/4-y,3/4-x,3/4-z
1/4-y,1/4+x,3/4-z
3/4-y,3/4+x,1/4-z
1/4+y,1/4-x,3/4+z
3/4+y,3/4-x,1/4+z
-x,y,1/2+z
1/2-x,1/2+y,+z
x,-y,1/2-z
1/2+x,1/2-y,-z
-x,-y,-z
1/2-x,1/2-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Zr1 0.00000 0.25000 0.12500 0.49000 0.01083
Mn1 0.00000 0.25000 0.12500 0.40000 0.01083
Mg1 0.00000 0.25000 0.12500 0.07000 0.01083
Ca1 0.00000 0.25000 0.12500 0.02000 0.01083
Zn1 0.00000 0.25000 0.12500 0.01000 0.01083
Ce1 0.00000 0.25000 0.12500 0.01000 0.01083
Mn3+2 0.00000 0.00000 0.00000 0.96000 0.00999
Mn2+2 0.00000 0.00000 0.00000 0.01000 0.00999
Mg2 0.00000 0.00000 0.00000 0.02500 0.00999
Al2 0.00000 0.00000 0.00000 0.00500 0.00999
Mn3+3 0.25000 0.21715 0.00000 0.44500 0.00958
Fe3 0.25000 0.21715 0.00000 0.29000 0.00958
Mn2+3 0.25000 0.21715 0.00000 0.17000 0.00958
Mg3 0.25000 0.21715 0.00000 0.09500 0.00958
Mn3+4 0.23539 0.48539 0.12500 0.81500 0.00984
Mn2+4 0.23539 0.48539 0.12500 0.10000 0.00984
Mg4 0.23539 0.48539 0.12500 0.08500 0.00984
Si 0.00000 0.25000 0.37500 1.00000 0.00790
O1 0.14641 0.85765 0.94603 1.00000 0.01560
O2 0.13889 0.07817 0.05840 1.00000 0.01750
O3 0.08203 0.13707 0.92473 1.00000 0.01520
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020385
