#------------------------------------------------------------------------------
#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/60/1006080.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_1006080
loop_
_publ_author_name
'Rubin, J'
'Palacios, E'
'Bartolome, J'
'Rodriguez-Carvajal, J'
_publ_section_title
;
A single-crystal neutron diffraction study of N H4 Mn F3
;
_journal_coden_ASTM              JCOMEL
_journal_name_full               'Journal of Physics: Condensed Matter'
_journal_page_first              563
_journal_page_last               575
_journal_paper_doi               10.1088/0953-8984/7/3/011
_journal_volume                  7
_journal_year                    1995
_chemical_formula_structural     '(N H4) (Mn F3)'
_chemical_formula_sum            'F3 H4 Mn N'
_chemical_name_systematic        'Ammonium trifluoromanganate(II)'
_space_group_IT_number           221
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.2364(4)
_cell_length_b                   4.2364(4)
_cell_length_c                   4.2364(4)
_cell_volume                     76.0
_refine_ls_R_factor_all          0.055
_[local]_cod_chemical_formula_sum_orig 'H4 F3 Mn N'
_cod_database_code               1006080
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,z,x
z,x,y
x,z,y
y,x,z
z,y,x
x,-y,-z
y,-z,-x
z,-x,-y
x,-z,-y
y,-x,-z
z,-y,-x
-x,y,-z
-y,z,-x
-z,x,-y
-x,z,-y
-y,x,-z
-z,y,-x
-x,-y,z
-y,-z,x
-z,-x,y
-x,-z,y
-y,-x,z
-z,-y,x
-x,-y,-z
-y,-z,-x
-z,-x,-y
-x,-z,-y
-y,-x,-z
-z,-y,-x
-x,y,z
-y,z,x
-z,x,y
-x,z,y
-y,x,z
-z,y,x
x,-y,z
y,-z,x
z,-x,y
x,-z,y
y,-x,z
z,-y,x
x,y,-z
y,z,-x
z,x,-y
x,z,-y
y,x,-z
z,y,-x
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_22
_atom_site_aniso_U_23
_atom_site_aniso_U_33
Mn1 0.00613(75) 0. 0. 0.00613(75) 0. 0.00613(75)
F1 0.0064(12) 0. 0. 0.02461(11) 0. 0.02461(11)
N1 0.01566(60) 0. 0. 0.01566(60) 0. 0.01566(60)
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
Mn1 Mn2+ 1 a 0. 0. 0. 1. 0 d
F1 F1- 3 d 0.5 0. 0. 1. 0 d
N1 N3- 1 b 0.5 0.5 0.5 1. 4 d
H1 H1+ 48 n -1. -1. -1. 0.0833 0 dum
loop_
_atom_type_symbol
_atom_type_oxidation_number
Mn2+ 2.000
F1- -1.000
N3- -3.000
H1+ 1.000