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#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/11/1511107.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_1511107
loop_
_publ_author_name
'Yelon, W.B.'
'Meisner, G.P.'
'Fuerst, C.D.'
'Xie, D.'
'Hsueh, C.M.'
_publ_section_title
;
 Magnetic ordering in erbium iron manganese boron compounds RE2 Fe14 B H
 (D)x; RE=Y,Ce,Er
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              9389
_journal_page_last               9396
_journal_paper_doi               10.1103/PhysRevB.39.9389
_journal_volume                  39
_journal_year                    1989
_chemical_formula_sum            'B Er2 Fe11 Mn3'
_chemical_name_systematic        'Er2 Fe11 Mn3 B'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.6947
_cell_length_b                   8.6947
_cell_length_c                   11.9099
_cell_volume                     900.362
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            boron0-1_203.cif
_cod_data_source_block           B1Er2Fe11Mn3
_cod_original_cell_volume        900.3624
_cod_original_formula_sum        'B1 Er2 Fe11 Mn3'
_cod_database_code               1511107
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
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
Fe6 Fe 0.0351 0.3594 0.1738 0.786 0.0
Fe1 Fe 0 0.5 0 0.786 0.0
Fe5 Fe 0.2242 0.5657 0.1259 0.786 0.0
Mn3 Mn 0.0998 0.0998 0.2015 0.214 0.0
Er2 Er 0.144 0.856 0 1 0.0
Fe3 Fe 0.0998 0.0998 0.2015 0.786 0.0
Fe2 Fe 0 0 0.6164 0.786 0.0
Er1 Er 0.2693 0.2693 0 1 0.0
B1 B 0.378 0.622 0 1 0.0
Mn2 Mn 0 0 0.6164 0.214 0.0
Mn6 Mn 0.0351 0.3594 0.1738 0.214 0.0
Fe4 Fe 0.3156 0.3156 0.2472 0.786 0.0
Mn1 Mn 0 0.5 0 0.214 0.0
Mn5 Mn 0.2242 0.5657 0.1259 0.214 0.0
Mn4 Mn 0.3156 0.3156 0.2472 0.214 0.0
