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#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/86/4328648.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_4328648
loop_
_publ_author_name
'Takashi Endo'
'Yoshihiro Doi'
'Yukio Hinatsu'
'Kenji Ohoyama'
_publ_contact_author_address
;Division of Chemistry,
Graduate School of Science,
Hokkaido University,
Sapporo 060-0810, Japan
;
_publ_contact_author_email       t-endo38232@mail.sci.hokudai.ac.jp
_publ_contact_author_fax         +81-11-706-2702
_publ_contact_author_name        'Takashi Endo'
_publ_contact_author_phone       +81-11-706-4931
_publ_section_title
;
 Magnetic and Neutron Diffraction Study on Melilite-Type Oxides Sr2MGe2O7
 (M = Mn, Co)
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              3572
_journal_page_last               3578
_journal_paper_doi               10.1021/ic202386h
_journal_volume                  51
_journal_year                    2012
_chemical_formula_sum            'Co Ge2 O7 Sr2'
_space_group_IT_number           113
_symmetry_Int_Tables_number      113
_symmetry_space_group_name_Hall  'P -4 2ab'
_symmetry_space_group_name_H-M   'P -4 21 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.16939
_cell_length_b                   8.16939
_cell_length_c                   5.32529
_cell_volume                     355.404
_pd_phase_name                   Sr2CoGe2O7
_cod_data_source_file            ic202386h_si_002_5.cif
_cod_data_source_block           Sr2CoGe2O7_XRD_RT
_cod_original_formula_sum        'Sr2 Co Ge2 O7'
_cod_database_code               4328648
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'y, -x, -z'
'-y, x, -z'
'-x+1/2, y+1/2, -z'
'x+1/2, -y+1/2, -z'
'-y+1/2, -x+1/2, z'
'y+1/2, x+1/2, z'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_B_iso_or_equiv
_atom_site_type_symbol
Sr1 1.0 0.16502 0.66502 0.50715 Biso 1.218 Sr
Co1 1.0 0 0 0 Biso 0.959 Co
Ge1 1.0 0.64232 1.14232 0.95224 Biso 0.986 Ge
O1 1.0 0 0.50000 0.18325 Biso 1.222 O
O2 1.0 0.63826 1.13826 0.27418 Biso 1.222 O
O3 1.0 0.08576 0.18072 0.20206 Biso 1.222 O
