#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/27/1532782.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_1532782
loop_
_publ_author_name
'Bull, C.L.'
'Gleeson, D.'
'Knight, K.S.'
_publ_section_title
;
 Determination of B-site ordering and structural transformations in the
 mixed transition metal perovskites La2 Co Mn O6 and La2 Ni Mn O6
;
_journal_name_full               'Journal of Physics: Condensed Matter'
_journal_page_first              4927
_journal_page_last               4936
_journal_volume                  15
_journal_year                    2003
_chemical_formula_sum            'La2 Mn Ni O6'
_chemical_name_systematic        'La2 (Ni Mn O6)'
_space_group_IT_number           14
_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                 90.1199
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.467038
_cell_length_b                   5.51048
_cell_length_c                   7.751242
_cell_volume                     233.513
_citation_journal_id_ASTM        JCOMEL
_cod_data_source_file            Bull_JCOMEL_2003_748.cif
_cod_data_source_block           La2Mn1Ni1O6
_cod_original_cell_volume        233.5134
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'La2 Mn1 Ni1 O6'
_cod_database_code               1532782
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-y-1/2,z-1/2
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
O1 O-2 0.25058 0.2347 0.02315 1 0.0
O2 O-2 0.29432 0.29283 0.47474 1 0.0
O3 O-2 0.54343 0.03607 0.24302 1 0.0
Ni1 Ni+2 0 0.5 0 0.85 0.0
La1 La+3 0.002142 0.0522 0.2629 1 0.0
Mn1 Mn+4 0 0.5 0 0.15 0.0
Ni2 Ni+2 0.5 0 0 0.15 0.0
Mn2 Mn+4 0.5 0 0 0.85 0.0
