#------------------------------------------------------------------------------
#$Date: 2015-07-10 12:04:07 +0200 (vie 10 de jul de 2015) $
#$Revision: 141694 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/14/1521483.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_1521483
loop_
_publ_author_name
'Lan, Y.C.'
'Chen, X.L.'
'Li, J.-Q.'
_publ_section_title
;
 Structure of Bi2 Nd4 O9 monoclinic phase
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              30
_journal_page_last               33
_journal_volume                  153
_journal_year                    2000
_chemical_formula_sum            'Bi0.667 Nd1.333 O3'
_chemical_name_systematic        '(Bi0.667 Nd1.333) O3'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 125.258
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   6.7037
_cell_length_b                   3.9062
_cell_length_c                   3.9542
_cell_volume                     84.551
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Lan_JSSCBI_2000_1979.cif
_cod_data_source_block           Bi0.667Nd1.333O3
_cod_original_cell_volume        84.55052
_cod_database_code               1521483
loop_
_symmetry_equiv_pos_as_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_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Nd1 Nd+3 0 0 0 0.667 0.0
Bi1 Bi+3 0 0 0 0.333 0.0
O1 O-2 0.264 0 0.774 0.75 0.0
