#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/75/9017598.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_9017598
loop_
_publ_author_name
'Kasatkin, A. V.'
'Nestola, F.'
'Plasil, J.'
'Marty, J.'
'Belakovskiy, D. I.'
'Agakhanov, A. A.'
'Mills, S. J.'
'Pedron, D.'
'Lanza, A.'
'Favaro, M.'
'Bianchin, S.'
'Lykova, I. S.'
'Golias, V.'
'Birch, W. D.'
_publ_section_title
;
 Manganoblodite, Na2Mn(SO4)2*4H2O, and cobaltoblodite, Na2Co(SO4)2*4H2O: two new
 members of the blodite group from the Blue Lizard mine, San Juan County, Utah, USA
;
_journal_name_full               'Mineralogical Magazine'
_journal_page_first              367
_journal_page_last               383
_journal_volume                  77
_journal_year                    2013
_chemical_compound_source        'Blue Lizard mine, San Juan County, Utah, USA'
_chemical_formula_sum            'Co0.36 H8 Mg0.3 Mn0.17 Na2 Ni0.12 O12 S2'
_chemical_name_mineral           Cobaltoblodite
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yab'
_space_group_name_H-M_alt        'P 1 21/a 1'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.517
_cell_angle_gamma                90
_cell_length_a                   11.147
_cell_length_b                   8.268
_cell_length_c                   5.5396
_cell_formula_units_Z            2
_cell_volume                     501.972
_database_code_amcsd             0019856
_exptl_crystal_density_diffrn    2.349
_cod_data_source_file            inputs/fixed/downloads/18/18504.cif
_cod_data_source_block           18504
_cod_original_cell_volume        501.971
_cod_original_formula_sum        'Na2 Co.36 Mg.3 Mn.17 Ni.12 S2 O12 H8'
_cod_database_code               9017598
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,z
1/2-x,1/2+y,-z
-x,-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
Na 0.36203 0.07052 0.12983 1.00000 0.02350
Co 0.00000 0.00000 0.00000 0.36000 0.01592
Mg 0.00000 0.00000 0.00000 0.30000 0.01592
Mn 0.00000 0.00000 0.00000 0.17000 0.01592
Ni 0.00000 0.00000 0.00000 0.12000 0.01592
S 0.13624 0.28981 0.37043 1.00000 0.01457
O1 0.26554 0.27159 0.34730 1.00000 0.02370
O2 0.07923 0.41720 0.20790 1.00000 0.02550
O3 0.07173 0.13550 0.31310 1.00000 0.02450
O4 0.13185 0.32970 0.62930 1.00000 0.02450
O5 0.16260 0.03820 0.87200 1.00000 0.02060
O6 0.08181 0.78720 0.17840 1.00000 0.02190
H5A 0.16400 0.11400 0.79400 1.00000 0.08000
H5B 0.17400 -0.04200 0.78500 1.00000 0.08000
H6A 0.03900 0.73100 0.23200 1.00000 0.08000
H6B 0.12500 0.79600 0.30400 1.00000 0.08000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0019856
