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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/36/1533663.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_1533663
loop_
_publ_author_name
'Han Duk-Kyun'
'Kim Sang-Hwan'
'Kim Sung-Hyun'
'Hong Kun-Pyo'
'Kwon Young-Uk'
'Lee Jeong-Soo'
_publ_section_title
;
 Crystal structure and magnetism of layered Ln2 Ca2 Mn Ni O8 (Ln = Pr, Nd,
 Sm and Gd) compounds
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1078
_journal_page_last               1086
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'Ca2 Mn Nd2 Ni O8'
_chemical_name_systematic        'Nd2 Ca2 (Mn Ni O8)'
_space_group_IT_number           56
_symmetry_space_group_name_Hall  '-P 2ab 2ac'
_symmetry_space_group_name_H-M   'P c c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.3568
_cell_length_b                   5.3747
_cell_length_c                   12.0182
_cell_volume                     346.018
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            HanDuk-Kyun_JSSCBI_2004_1618.cif
_cod_data_source_block           Ca2Mn1Nd2Ni1O8
_cod_original_cell_volume        346.0183
_cod_original_formula_sum        'Ca2 Mn1 Nd2 Ni1 O8'
_cod_database_code               1533663
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z
x+1/2,-y,-z+1/2
-x,y+1/2,-z+1/2
-x,-y,-z
x-1/2,y-1/2,-z
-x-1/2,y,z-1/2
x,-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
O2 O-2 0.25 0.25 -0.0089 1 0.0
Ca1 Ca+2 -0.0002 -0.0049 0.3593 0.5 0.0
Mn1 Mn+4 0 0 0 0.5 0.0
Ni1 Ni+2 0 0 0 0.5 0.0
O3 O-2 0.0251 0.0285 0.1723 1 0.0
Nd1 Nd+3 -0.0002 -0.0049 0.3593 0.5 0.0
O1 O-2 0.25 0.75 0.0028 1 0.0
