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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/1/53/12/1531277.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_1531277
loop_
_publ_author_name
'Cascales, C.'
'Zaldo, C.'
_publ_section_title
;
 Crystal-field analysis of Eu(3+) energy levels in the new rare-earth R Bi
 Y1-x Rx Ge O5 oxide
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              262
_journal_page_last               267
_journal_volume                  171
_journal_year                    2003
_chemical_formula_sum            'Bi Er Ge O5'
_chemical_name_systematic        'Bi Er (Ge O4) O'
_space_group_IT_number           61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   5.314
_cell_length_b                   15.176
_cell_length_c                   10.999
_cell_volume                     887.017
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Cascales_JSSCBI_2003_1511.cif
_cod_data_source_block           Bi1Er1Ge1O5
_cod_original_cell_volume        887.0172
_cod_original_formula_sum        'Bi1 Er1 Ge1 O5'
_cod_database_code               1531277
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z
x,-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
Bi1 Bi+3 0.947 0.24 0.152 1 0.0
O3 O-2 0.309 0.128 0.488 1 0.0
Er1 Er+3 0.012 0.052 0.36 1 0.0
Ge1 Ge+4 0.002 0.402 0.406 1 0.0
O1 O-2 0.063 0.302 0.335 1 0.0
O2 O-2 0.293 0.437 0.447 1 0.0
O5 O-2 0.364 0.486 0.187 1 0.0
O4 O-2 0.265 0.15 0.237 1 0.0
