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#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/18/9011899.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_9011899
loop_
_publ_author_name
'Kurova, T. A.'
'Shumyatskaya, N. G.'
'Voronkov, A. A.'
'Pyatenko, Y. A.'
_publ_section_title
;
 Crystal structure of sidorenkite Na3Mn(PO4)(CO3)
;
_journal_name_full               'Soviet Physics Doklady'
_journal_page_first              156
_journal_page_last               157
_journal_volume                  25
_journal_year                    1980
_chemical_formula_sum            'C Mn Na3 O7 P'
_chemical_name_mineral           Sidorenkite
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.16
_cell_angle_gamma                90
_cell_length_a                   8.997
_cell_length_b                   6.741
_cell_length_c                   5.163
_cell_formula_units_Z            2
_cell_volume                     313.128
_database_code_amcsd             0015607
_exptl_crystal_density_diffrn    2.958
_cod_original_formula_sum        'Na3 Mn P C O7'
_cod_database_code               9011899
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,z
-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_U_iso_or_equiv
Na1 0.74090 0.99780 0.75130 0.01824
Na2 0.08220 0.25000 0.76150 0.02381
Mn 0.36240 0.75000 0.77990 0.01267
P 0.41250 0.25000 0.70110 0.00697
C 0.06050 0.75000 0.73450 0.00963
O1 0.12330 0.75000 0.96160 0.01735
O2 0.14300 0.75000 0.53170 0.01646
O3 0.91950 0.75000 0.71570 0.01874
O4 0.32100 0.43450 0.78170 0.01558
O5 0.56840 0.25000 0.82600 0.01330
O6 0.56940 0.75000 0.59650 0.01355
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0015607
