#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/11/1511171.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_1511171
loop_
_publ_author_name
'Butashin, A.V.'
'Mill', B.V.'
'Kaminskii, A.A.'
'Belokoneva, E.L.'
_publ_section_title
;
 Growth, structure and spectroscopy of lanthanum borogermanate crystals La
 B Ge O5
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1105
_journal_page_last               1107
_journal_volume                  26
_journal_year                    1990
_chemical_formula_sum            'B Ge La O5'
_chemical_name_systematic        'La (B Ge O5)'
_space_group_IT_number           144
_symmetry_space_group_name_Hall  'P 31'
_symmetry_space_group_name_H-M   'P 31'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.02
_cell_length_b                   7.02
_cell_length_c                   6.879
_cell_volume                     293.583
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            boron0-1_276.cif
_cod_data_source_block           B1Ge1La1O5
_cod_original_cell_volume        293.5825
_cod_original_formula_sum        'B1 Ge1 La1 O5'
_cod_database_code               1511171
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z+1/3
-x+y,-x,z+2/3
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
O1 O-2 0.3438 0.19 0.0116 1 0.0
O3 O-2 0.6125 0.4685 0.3409 1 0.0
O2 O-2 0.187 0.332 0.3245 1 0.0
Ge1 Ge+4 0.57997 -0.00333 0.5012 1 0.0
B1 B+3 0.1143 0.0096 0.9794 1 0.0
La1 La+3 0.58933 0.00074 0 1 0.0
O5 O-2 0.0567 0.0436 0.7807 1 0.0
O4 O-2 0.4568 0.6101 -0.0108 1 0.0
