#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/16/1531696.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_1531696
loop_
_publ_author_name
'Juarez-Arellano, E.A.'
'Bucio, L.'
'Hernandez, J.A.'
'Carbonio, R.E.'
'Camarillo, E.'
'Orozco, E.'
_publ_section_title
;
 Synthesis, crystal structure and preliminary study of luminescent
 properties of In Tb Ge2 O7
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              418
_journal_page_last               423
_journal_volume                  170
_journal_year                    2003
_chemical_formula_sum            'Ge2 In O7 Tb'
_chemical_name_systematic        'In Tb (Ge2 O7)'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 101.401
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.8818
_cell_length_b                   8.8774
_cell_length_c                   9.7892
_cell_volume                     586.246
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Juarez-Arellano_JSSCBI_2003_1479.cif
_cod_data_source_block           Ge2In1O7Tb1
_cod_original_cell_volume        586.2458
_cod_original_formula_sum        'Ge2 In1 O7 Tb1'
_cod_database_code               1531696
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z-1/2
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 0.0016 0.3027 0.502 0.5 0.0
O4 O-2 0.217 0.842 0.109 1 0.0
Ge1 Ge+4 0.2291 -0.006 0.2077 1 0.0
Tb1 Tb+3 0.0016 0.3027 0.502 0.5 0.0
O2 O-2 0.39 0.006 0.3635 1 0.0
O1 O-2 0 0.035 0.25 1 0.0
O3 O-2 0.251 0.165 0.113 1 0.0
