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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/11/1531151.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_1531151
loop_
_publ_author_name
'Chi Lisheng'
'Greedan, J.E.'
'Green, A.E.C.'
'Wiebe, C.R.'
'Hammond, R.'
_publ_section_title
;
 Synthesis, structure and magnetic properties of the pillared perovskites
 La5 Re3 M O16 (M = Mg, Fe, Co, Ni)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              165
_journal_page_last               175
_journal_volume                  170
_journal_year                    2003
_chemical_formula_sum            'Fe La5 O16 Re3'
_chemical_name_systematic        'La5 Fe Re3 O16'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1 (1/2*x+1/2*y,1/2*x-1/2*y,-z)'
_symmetry_space_group_name_H-M   'C -1'
_cell_angle_alpha                90.27
_cell_angle_beta                 95.082
_cell_angle_gamma                90.001
_cell_formula_units_Z            2
_cell_length_a                   7.9553
_cell_length_b                   7.996
_cell_length_c                   10.1895
_cell_volume                     645.605
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            ChiLisheng_JSSCBI_2003_1461.cif
_cod_data_source_block           Fe1La5O16Re3
_cod_original_cell_volume        645.6048
_cod_original_sg_symbol_H-M      'P -1 (a+b,a-b,-c)'
_cod_original_formula_sum        'Fe1 La5 O16 Re3'
_cod_database_code               1531151
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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
O5 O-2 0.036 0.738 0.365 1 0.0
O4 O-2 0.071 -0.001 0.182 1 0.0
O2 O-2 0.277 0.498 0.3239 1 0.0
La1 La+3 0.232 0.745 0.8007 1 0.0
Re2 Re+5 0 0 0 1 0.0
O8 O-2 0.238 0.043 -0.034 1 0.0
O6 O-2 0.037 0.268 0.368 1 0.0
La3 La+3 0.5 0.5 0.5 1 0.0
O7 O-2 -0.049 0.243 0.001 1 0.0
La2 La+3 0.231 0.264 0.798 1 0.0
Re1 Re+5 0.0567 0.499 0.393 1 0.0
Fe1 Fe+2 0 0.5 0 1 0.0
O1 O-2 0.19 0.504 0.5679 1 0.0
O3 O-2 -0.041 0.502 0.2 1 0.0
