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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/1/52/62/1526275.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_1526275
loop_
_publ_author_name
'Popov, G.'
'Greenblatt, M.'
'McCarroll, W.H.'
_publ_section_title
;
 Synthesis of Ln Mn2 O5 (Ln = Nd, Pr) crystals using fused salt
 electrolysis
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1661
_journal_page_last               1667
_journal_volume                  35
_journal_year                    2000
_chemical_formula_sum            'Mn2 Nd O5'
_chemical_name_systematic        'Nd (Mn2 O5)'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.497
_cell_length_b                   8.6086
_cell_length_c                   5.6963
_cell_volume                     367.632
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Popov_MRBUAC_2000_300.cif
_cod_data_source_block           Mn2Nd1O5
_cod_original_cell_volume        367.6317
_cod_original_formula_sum        'Mn2 Nd1 O5'
_cod_database_code               1526275
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,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
O3 O-2 0.146 0.431 0.5 1 0.0
Mn2 Mn+3 0.4078 0.3521 0.5 1 0.0
O2 O-2 0.157 0.438 0 1 0.0
O1 O-2 0 0 0.289 1 0.0
Mn1 Mn+3 0 0.5 0.2625 1 0.0
O4 O-2 0.4034 0.2081 0.273 1 0.0
Nd1 Nd+3 0.1417 0.1719 0 1 0.0
