#------------------------------------------------------------------------------
#$Date: 2015-09-17 23:52:57 +0200 (jue 17 de sep de 2015) $
#$Revision: 157237 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/37/8103765.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_8103765
loop_
_publ_author_name
'Juarez-Arellano, E.A.'
'Bucio, L.'
'Garcia-Robledo, J.F.'
'Ruvalcaba, J.L.'
'Moreno-Tovar, R.'
'Orozco, E.'
_publ_section_title
;
 The crystal structure of In Y Ge2 O7 germanate
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              201
_journal_page_last               204
_journal_volume                  217
_journal_year                    2002
_chemical_formula_sum            'Ge2 In1.12 O7 Y0.88'
_chemical_name_systematic        '(In0.56 Y0.44)2 (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                 101.834
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.8286
_cell_length_b                   8.8836
_cell_length_c                   4.9045
_cell_volume                     291.196
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Juarez-Arellano_ZEKRDZ_2002_1050.cif
_cod_data_source_block           Ge2In1.12O7Y0.88
_cod_database_code               8103765
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
O3 O-2 0.2392 0.1623 0.2196 1 0.0
In1 In+3 0 0.3055 0 0.562 0.0
Ge1 Ge+4 0.2293 0 0.4117 1 0.0
O2 O-2 0.398 0 0.73 1 0.0
O1 O-2 0 0 0.5 1 0.0
Y1 Y+3 0 0.3055 0 0.438 0.0
