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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/8/10/37/8103740.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_8103740
loop_
_publ_author_name
'Bucio, L.'
'Garcia-Robledo, J.'
'Ruvalcaba-Sil, J.L.'
'Orozco, E.'
_publ_section_title
;
 The crystal structure of Fe In Ge2 O7
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              438
_journal_page_last               441
_journal_volume                  216
_journal_year                    2001
_chemical_formula_sum            'Fe Ge2 In O7'
_chemical_name_systematic        'Fe In Ge2 O7'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 102.683
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.5124
_cell_length_b                   8.5914
_cell_length_c                   4.8936
_cell_volume                     267.119
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Bucio_ZEKRDZ_2001_69.cif
_cod_data_source_block           Fe1Ge2In1O7
_cod_original_cell_volume        267.1192
_cod_original_formula_sum        'Fe1 Ge2 In1 O7'
_cod_database_code               8103740
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-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
In1 In+3 0 0.3054 0 0.536 0.0
O3 O-2 0.231 0.172 0.221 1 0.0
Fe1 Fe+3 0 0.3054 0 0.464 0.0
O1 O-2 0 0 0.5 1 0.0
Ge1 Ge+4 0.2367 0 0.408 1 0.0
O2 O-2 0.405 0 0.716 1 0.0
