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#$Date: 2016-02-09 20:42:54 +0200 (Tue, 09 Feb 2016) $
#$Revision: 176292 $
#$URL: svn://www.crystallography.net/cod/cif/6/00/06/6000658.cif $
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#
# 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_6000658
loop_
_publ_author_name
'Cascales, C.'
'Bucio, L.'
'Puebla, E. G.'
'Rasines, I.'
'Fernandez-Diaz, M. T.'
_publ_section_title
;
 Magnetic ordering of Fe and Tb in the ab initio determined FeRGe2O7
 structure (R = Y, Tb)
;
_journal_name_full               'Physical Review B'
_journal_page_first              5240
_journal_page_last               5249
_journal_paper_doi               10.1103/PhysRevB.57.5240
_journal_volume                  57
_journal_year                    1998
_chemical_formula_sum            'Fe Ge2 O7 Y'
_space_group_name_H-M_alt        'P 1 21/m 1'
_cell_angle_alpha                90.000
_cell_angle_beta                 100.761
_cell_angle_gamma                90.000
_cell_length_a                   9.6552
_cell_length_b                   8.5197
_cell_length_c                   6.6746
_cell_volume                     539.39
_cod_database_code               6000658
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
