#------------------------------------------------------------------------------
#$Date: 2017-12-12 07:36:46 +0200 (Tue, 12 Dec 2017) $
#$Revision: 204179 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/84/1548446.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_1548446
loop_
_publ_author_name
'Mori, D.'
'Yahia, H.B.'
'Shikano, M.'
'Imanishi, N.'
'Inaguma, Y.'
'Belharouak, I.'
_publ_section_title
;
 Low temperature synthesis, structure and magnetic properties of Mn2[VO4]F
;
_journal_name_full               'Journal of Asian Ceramic Societies'
_journal_page_first              5
_journal_page_last               460
_journal_volume                  465
_journal_year                    2017
_chemical_formula_sum            'F Mn2 O4 V'
_chemical_name_common            Mn2VO4F
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 116.59(4)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   13.451(3)
_cell_length_b                   6.695(2)
_cell_length_c                   10.126(3)
_cell_volume                     815.4(5)
_cod_data_source_file            Mn2VO4F.cif
_cod_data_source_block           Mn2VO4F
_cod_original_formula_sum        'Mn2 V O4 F'
_cod_database_code               1548446
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
'-x, y, -z+1/2'
'x, -y, z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1/2, -z'
'-x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, z+1/2'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
Mn1 1.0 0.55854(7) 0.22460(13) 0.01270(9) Uiso 0.0205(4) Mn
Mn2 1.0 0.65530(8) 0.38512(12) 0.36754(10) Uiso 0.0219(4) Mn
V1 1.0 0.32485(7) 0.10770(13) 0.69255(9) Uiso 0.0126(4) V
O1 1.0 0.7040(3) 0.3353(6) 0.1981(4) Uiso 0.0219(15) O
O2 1.0 0.6295(3) 0.3073(5) 0.8703(4) Uiso 0.0182(15) O
O3 1.0 0.8054(3) 0.4186(5) 0.5709(4) Uiso 0.0220(17) O
O4 1.0 0.4237(3) 0.0479(6) 0.8637(4) Uiso 0.0211(16) O
F1 0.5000 0.4658(6) 0.4252(9) 0.0371(8) Uiso 0.029(3) F
F2 0.5000 0.4939(5) 0.3333(9) 0.1663(7) Uiso 0.027(3) F
