#------------------------------------------------------------------------------
#$Date: 2018-11-02 01:05:07 +0100 (vie 02 de nov de 2018) $
#$Revision: 211755 $
#$URL: svn://www.crystallography.net/cod/cif/1/55/01/1550172.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_1550172
loop_
_publ_author_name
'Inabayashi, M.'
'Doi, Y.'
'Wakeshima, M.'
'Hinatsu, Y.'
_publ_section_title
;
 Magnetic properties of rare earth rhenium oxides Ln3ReO7 (Ln = Y, Er-Lu)
 with fluorite-related structure
;
_journal_name_full               'Journal of the Ceramic Society of Japan'
_journal_page_first              920
_journal_page_last               924
_journal_volume                  126
_journal_year                    2018
_chemical_formula_sum            'O7 Re Yb3'
_chemical_name_common            Yb3ReO7
_space_group_IT_number           20
_space_group_name_H-M_alt        'C 2 2 21'
_symmetry_space_group_name_Hall  'C 2c 2'
_symmetry_space_group_name_H-M   'C 2 2 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.4422(5)
_cell_length_b                   7.4149(6)
_cell_length_c                   7.4123(4)
_cell_volume                     573.92(6)
_cod_data_source_file            YbReO7-ortho.cif
_cod_data_source_block           Yb3ReO7_ortho
_cod_original_formula_sum        'Yb3 Re O7'
_cod_database_code               1550172
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'-x, y, -z+1/2'
'x, -y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1/2, z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'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_B_iso_or_equiv
_atom_site_type_symbol
Y1 1.0 0.000000 0.4960(10) 0.250000 Biso 0.95(4) Y
Y2 1.0 0.2350(10) 0.237(2) 0.000000 Biso 0.59(3) Y
Re 1.0 0.000000 0.000000 0.250000 Biso 0.64(2) Re
O1 1.0 0.146(2) 0.180(2) 0.295(3) Biso 1.11(2) O
O2 1.0 0.112(2) 0.756(2) 0.266(3) Biso 1.11(2) O
O3 1.0 0.136(2) 0.500000 0.000000 Biso 1.11(2) O
O4 1.0 0.147(2) 0.500000 0.500000 Biso 1.11(2) O
O5 1.0 0.0710(10) 0.000000 0.000000 Biso 1.11(2) O
