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#$Date: 2015-09-12 18:00:56 +0200 (Sat 12 de Sep de 2015) $
#$Revision: 156117 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/08/1530887.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_1530887
loop_
_publ_author_name
'Torardi, C.C.'
'Sleight, A.W.'
_publ_section_title
;
 Preparation and crystal structure of La3 Re2 O10: An example of
 metal-metal bonding within Re2 O10 units
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              293
_journal_page_last               299
_journal_volume                  116
_journal_year                    1986
_chemical_formula_sum            'La3 O10 Re2'
_chemical_name_systematic        'La3 Re2 O10'
_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                 115.44
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.901
_cell_length_b                   7.866
_cell_length_c                   7.115
_cell_volume                     399.315
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Torardi_JCOMAH_1986_1279.cif
_cod_data_source_block           La3O10Re2
_cod_original_cell_volume        399.3152
_cod_database_code               1530887
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
O4 O-2 0.6754 0 0.4733 1 0.0
O2 O-2 0.9037 0 0.2811 1 0.0
La2 La+3 0 0.25651 0.5 1 0.0
O3 O-2 0.6365 0.7648 0.2122 1 0.0
La1 La+3 0 0 0 1 0.0
Re1 Re+5 0.63546 0 0.17428 1 0.0
O1 O-2 0.6455 0 0.9022 1 0.0
