#------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/10/2001086.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2001086
loop_
_publ_author_name
'Englich, U.'
'Massa, W.'
'Tressaud, A.'
_publ_section_title
;
 Structure of trisodium hexafluoromanganate(III)
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              6
_journal_page_last               8
_journal_paper_doi               10.1107/S0108270191009071
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'F6 Mn Na3'
_chemical_formula_weight         237.90
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 88.964(7)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.4709(9)
_cell_length_b                   5.6830(6)
_cell_length_c                   8.0734(12)
_cell_volume                     250.97(6)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.7107
_exptl_absorpt_coefficient_mu    2.76
_exptl_crystal_density_diffrn    3.15
_exptl_crystal_F_000             224
_cod_data_source_file            al0476.cif
_cod_data_source_block           al0476a
_cod_original_formula_sum        'F6 Mn1 Na3'
_cod_database_code               2001086
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z+1/2
3 -x,-y,-z
4 x+1/2,-y+1/2,z+1/2
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mn .0 .0 .0
Na1 .0 .0 .5
Na2 .50923(10) -.05464(10) .24988(7)
F1 .1148(2) .05780(10) .23260(10)
F2 -.28070(10) .17130(10) .05330(10)
F3 .1632(2) .27950(10) -.06740(10)
