#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/78/9017878.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_9017878
loop_
_publ_author_name
'Yang, H.'
'Gu, X.'
'Cairncross, B.'
'Downs, R. T.'
'Evans, S. H.'
_publ_section_title
;
 Taniajacoite and strontioruizite, two new minerals isostructural with ruizite from the N'Chwaning III mine,
 Kalahari manganese field, South Africa
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              431
_journal_page_last               444
_journal_volume                  59
_journal_year                    2021
_chemical_compound_source
'N'Chwaning III mine, Kalahari manganese field, South Africa'
_chemical_formula_sum            'Ca0.41 Fe0.05 H8 Mn1.95 O17 Si4 Sr1.59'
_chemical_name_mineral           Strontioruizite
_space_group_IT_number           5
_space_group_name_Hall           'C 2y'
_space_group_name_H-M_alt        'C 1 2 1'
_symmetry_space_group_name_H-M   'C 1 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.744
_cell_angle_gamma                90
_cell_length_a                   9.1575
_cell_length_b                   6.2857
_cell_length_c                   12.0431
_cell_formula_units_Z            2
_cell_volume                     692.895
_database_code_amcsd             0020972
_exptl_crystal_density_diffrn    3.154
_cod_data_source_file            inputs/fixed/split/07446.cif
_cod_data_source_block           07446
_cod_original_formula_sum        '(Sr1.59 Ca.41) (Mn1.95 Fe.05) Si4 O17 H8'
_cod_database_code               9017878
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
-x,y,-z
1/2-x,1/2+y,-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
SrM 0.70695 0.01489 0.26375 0.79500 0.01236
CaM 0.70695 0.01489 0.26375 0.20500 0.01236
Mn3+ 0.25005 0.26637 0.00001 0.97500 0.00709
Fe3+ 0.25005 0.26637 0.00001 0.02500 0.00709
Si1 0.03705 0.01596 0.14977 1.00000 0.00670
Si2 0.10478 0.00539 0.39818 1.00000 0.01030
O1 0.87493 0.01634 0.09248 1.00000 0.00966
O2 0.00034 0.01938 0.28484 1.00000 0.01183
O3 0.13247 0.22939 0.12650 1.00000 0.00985
O4 0.86844 0.80389 0.87463 1.00000 0.00914
O5 0.00000 -0.04675 0.50000 1.00000 0.02364
O6 0.22532 -0.17506 0.38838 1.00000 0.01523
O7 0.17322 0.24230 0.41427 1.00000 0.02307
O8 0.36530 0.01595 0.04539 1.00000 0.00909
O9 0.43278 0.04041 0.27745 1.00000 0.02779
H1 0.20228 0.25322 0.46344 1.00000 0.04000
H2 0.41278 -0.01725 0.04460 1.00000 0.04000
H3 0.38376 -0.05252 0.31868 1.00000 0.04000
H4 0.40837 0.06822 0.23180 1.00000 0.04000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020972
