#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/59/1525958.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_1525958
loop_
_publ_author_name
'El Abed, A.'
'Gaudin, E.'
'Lemaux, S.'
'Darriet, J.'
_publ_section_title
;
 Crystal structure and magnetic properties of Sr4 Mn2 Ni O9
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              887
_journal_page_last               897
_journal_volume                  3
_journal_year                    2001
_chemical_formula_sum            'Mn2 Ni O9 Sr4'
_chemical_name_systematic        'Sr4 Mn2 Ni O9'
_space_group_IT_number           150
_symmetry_space_group_name_Hall  'P 3 2"'
_symmetry_space_group_name_H-M   'P 3 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   9.6007
_cell_length_b                   9.6007
_cell_length_c                   7.7646
_cell_volume                     619.806
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            ElAbed_SSSCFJ_2001_1966.cif
_cod_data_source_block           Mn2Ni1O9Sr4
_cod_original_cell_volume        619.8057
_cod_original_formula_sum        'Mn2 Ni1 O9 Sr4'
_cod_database_code               1525958
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O5 O-2 0.5182 0.1705 0.2625 1 0.0
O1 O-2 0.8482 0 0.5 1 0.0
Mn2 Mn+4 0.6667 0.3333 0.431 1 0.0
O3 O-2 0.5104 0.3225 0.5667 1 0.0
Ni1 Ni+2 0.0736 0.0736 0 0.2503 0.0
Ni3 Ni+2 0.6083 0.2711 0.7598 0.2763 0.0
Mn1 Mn+4 0 0 0.3354 1 0.0
Sr1 Sr+2 0.3269 0 0.5 1 0.0
O2 O-2 0.0107 0.1648 0.1967 1 0.0
Ni4 Ni+2 0.3333 0.6667 0.1996 0.171 0.0
O4 O-2 0.5035 0.3206 0.9579 1 0.0
Ni2 Ni+2 0 0 0 0.249 0.0
Sr2 Sr+2 0.35982 0 0 1 0.0
Sr3 Sr+2 0.0231 0.68841 0.75011 1 0.0
Mn3 Mn+4 0.6667 0.3333 0.0998 1 0.0
