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#$Date: 2015-07-12 19:05:27 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147335 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/62/1526203.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_1526203
loop_
_publ_author_name
'Gu, L.-N.'
'Zhang, J.-W.'
'Li, R.-K.'
'Chen, Z.-Y.'
_publ_section_title
;
 The synthesis and structure of a new phase in Y - Ba- Cu - Mo - O system
;
_journal_name_full               'Diwen Wuli Xuebao'
_journal_page_first              77
_journal_page_last               80
_journal_volume                  22
_journal_year                    2000
_chemical_formula_sum            'Ba2 Cu0.4 Mo0.8 O6 Y0.8'
_chemical_name_systematic        '(Y0.6 Cu0.4) (Y0.2 Mo0.8) Ba2 O6'
_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            4
_cell_length_a                   8.3656
_cell_length_b                   8.3656
_cell_length_c                   8.3656
_cell_volume                     585.452
_citation_journal_id_ASTM        DWXUES
_cod_data_source_file            Gu_DWXUES_2000_115.cif
_cod_data_source_block           Ba2Cu0.4Mo0.8O6Y0.8
_cod_original_cell_volume        585.4519
_cod_database_code               1526203
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
Y2 Y+3 0.5 0.5 0.5 0.2 0.0
Y1 Y+3 0 0 0 0.6 0.0
O1 O-2 0.2643 0 0 1 0.0
Mo1 Mo+6 0.5 0.5 0.5 0.8 0.0
Cu1 Cu+2 0 0 0 0.4 0.0
Ba1 Ba+2 0.25 0.25 0.25 1 0.0
