#------------------------------------------------------------------------------
#$Date: 2012-02-28 12:14:52 +0000 (Tue, 28 Feb 2012) $
#$Revision: 35911 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/85/1008528.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1008528
_chemical_name_systematic          'Sodium tetrafluoromanganate(III)'
_chemical_formula_structural       'Na (Mn F4)'
_chemical_formula_sum              'F4 Mn Na'
_publ_section_title                'Crystal and magnetic structures of NaMnF~4~'
loop_
_publ_author_name
  'Molinier, M'
  'Massa, W'
  'Khairoun, S'
  'Tressaud, A'
  'Soubeyroux, J L'
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie,
Organische Chemie (42,1987-)
;
_journal_coden_ASTM                ZNBSEN
_journal_volume                    46
_journal_year                      1991
_journal_page_first                1669
_journal_page_last                 1673
_journal_issue                     12
_cell_length_a                     5.755(2)
_cell_length_b                     4.892(1)
_cell_length_c                     5.760(2)
_cell_angle_alpha                  90
_cell_angle_beta                   108.62(1)
_cell_angle_gamma                  90
_cell_volume                       153.7
_cell_formula_units_Z              2
_symmetry_space_group_name_H-M     'P 1 21/c 1'
_symmetry_Int_Tables_number        14
_symmetry_cell_setting             monoclinic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-x,1/2+y,1/2-z'
  '-x,-y,-z'
  'x,1/2-y,1/2+z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Na1+   1.000
  Mn3+   3.000
  F1-   -1.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  Na1   Na1+   2 d 0.5 0.5 0. 1.  0 d
  Mn1   Mn3+   2 a 0. 0.5 0.5 1.  0 d
  F1    F1-    4 e 0.878(1) 0.767(1) 0.660(1) 1.  0 d
  F2    F1-    4 e 0.304(1) 0.651(1) 0.615(1) 1.  0 d
_cod_database_code 1008528