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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/1/53/48/1534856.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_1534856
loop_
_publ_author_name
'Battle, P.D.'
'Goodenough, J.B.'
'Price, R.'
_publ_section_title
;
 The Crystal Structures and Magnetic Properties of Ba2 La Ru O6 and Ca2 La
 Ru O6
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              234
_journal_page_last               244
_journal_volume                  46
_journal_year                    1983
_chemical_formula_sum            'Ca2 La O6 Ru'
_chemical_name_systematic        'Ca2 La Ru O6'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.24
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.618
_cell_length_b                   5.8366
_cell_length_c                   8.0677
_cell_volume                     264.538
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Battle_JSSCBI_1983_134.cif
_cod_data_source_block           Ca2La1O6Ru1
_cod_original_cell_volume        264.5377
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Ca2 La1 O6 Ru1'
_cod_database_code               1534856
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-y-1/2,z-1/2
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
Ru1 Ru+5 0.5 0 0 1 0.0
O2 O-2 0.3238 0.7205 -0.0616 1 0.0
O3 O-2 0.3968 -0.0414 0.229 1 0.0
O1 O-2 0.2162 0.1802 -0.0498 1 0.0
La1 La+3 0.5134 0.5549 0.2504 0.5 0.0
Ca2 Ca+2 0 0.5 0 1 0.0
Ca1 Ca+2 0.5134 0.5549 0.2504 0.5 0.0
