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#$Date: 2016-01-03 12:59:38 +0200 (Sun, 03 Jan 2016) $
#$Revision: 172914 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/15/1541560.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_1541560
loop_
_publ_author_name
'Rabenau, A.'
_publ_section_title
;
 Perowskit- und Fluoritphasen in den Systemen Zr O2 - La O1.5 - Mg O und
 Zr O2 - La O1.5 - Ca O
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              221
_journal_page_last               234
_journal_volume                  288
_journal_year                    1956
_chemical_formula_sum            'La1.6 Mg1.37 O6.97 Zr1.6'
_chemical_name_systematic        'Mg1.37 La1.6 Zr1.6 O6.97'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   5.403
_cell_length_b                   5.403
_cell_length_c                   5.403
_cell_volume                     157.727
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Rabenau_ZAACAB_1956_1075.cif
_cod_data_source_block           La1.6Mg1.37O6.97Zr1.6
_cod_original_cell_volume        157.7266
_cod_database_code               1541560
loop_
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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
La1 La+3 0 0 0 0.4 0.0
O1 O-2 0.25 0.25 0.25 0.871 0.0
Zr1 Zr+4 0 0 0 0.4 0.0
Mg1 Mg+2 0 0 0 0.2 0.0
Mg2 Mg+2 0.5 0.5 0.5 0.145 0.0
