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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/1/52/13/1521322.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_1521322
loop_
_publ_author_name
'Millange, F.'
'Suard, E.'
'Caignaert, V.'
'Raveau, B.'
_publ_section_title
;
 Y Ba Mn2 O5 : crystal and magnetic structure reinvestigation
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1
_journal_page_last               9
_journal_volume                  34
_journal_year                    1999
_chemical_formula_sum            'Ba Mn2 O5 Y'
_chemical_name_systematic        'Y Ba Mn2 O5'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.5471
_cell_length_b                   5.5471
_cell_length_c                   7.6498
_cell_volume                     235.387
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Millange_MRBUAC_1999_493.cif
_cod_data_source_block           Ba1Mn2O5Y1
_cod_original_cell_volume        235.3868
_cod_original_formula_sum        'Ba1 Mn2 O5 Y1'
_cod_database_code               1521322
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z
y+1/2,x+1/2,-z
-x,y+1/2,-z
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z
-y-1/2,-x-1/2,z
x,-y-1/2,z
y,x,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
Mn1 Mn+3 0.25 0.25 0.2745 1 0.0
O2 O-2 0.25 0.25 0.0069 1 0.0
O1 O-2 0.491 0.491 0.3163 1 0.0
Mn2 Mn+2 0.25 0.25 0.7457 1 0.0
Y1 Y+3 0.75 0.25 0.5 1 0.0
Ba1 Ba+2 0.75 0.25 0 1 0.0
