#------------------------------------------------------------------------------
#$Date: 2016-10-28 01:16:56 +0300 (Fri, 28 Oct 2016) $
#$Revision: 187633 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/43/1544382.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_1544382
loop_
_publ_author_name
'Shpanchenko, R.V.'
'Tsirlin, A.A.'
'Kondakova, E.S.'
'Antipov, E.V.'
'Bougerol, C.'
'Hadermann, J.'
'Tendeloo, van, G.'
'Sakurai, H.'
'Takayama-Muromachi, E.'
_publ_section_title
;
 New germanates RCrGeO5 (R=Nd-Er,Y): synthesis, structure, and properties
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              2433
_journal_page_last               2441
_journal_volume                  181
_journal_year                    2008
_chemical_formula_sum            'Cr Eu Ge O5'
_chemical_name_common            EuCrGeO5
_space_group_IT_number           55
_space_group_name_H-M_alt        'P b a m'
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.4389(1)
_cell_length_b                   8.4798(2)
_cell_length_c                   5.7169(1)
_cell_volume                     360.624(12)
_cod_data_source_file            EuCrGeO5.cif
_cod_data_source_block           EuCrGeO5
_cod_original_formula_sum        'Eu Cr Ge O5'
_cod_database_code               1544382
loop_
_space_group_symop_operation_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_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
Eu 1.0 0.14477(9) 0.17387(10) 0.000000 Uiso 0.010800 Eu
Cr 1.0 0.000000 0.500000 0.2568(4) Uiso 0.005700 Cr
GE 1.0 0.38648(16) 0.35708(16) 0.500000 Uiso 0.006300 Ge
O1 1.0 0.000000 0.000000 0.2993(13) Uiso 0.003000 O
O2 1.0 0.1634(9) 0.4463(7) 0.000000 Uiso 0.003000 O
O3 1.0 0.1578(9) 0.4252(7) 0.500000 Uiso 0.003000 O
O4 1.0 0.3999(5) 0.2180(5) 0.2601(7) Uiso 0.003000 O
