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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/69/1526995.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_1526995
loop_
_publ_author_name
'Yamane, H.'
'Takahashi, H.'
'Kubota, S.'
'Shimada, M.'
_publ_section_title
;
 Preparation, crystal structures and electric properties of Na - Ca - Ta -
 O compounds
;
_journal_name_full               'Tohoku Daigaku Sozai Kogaku Kenkyusho Iho'
_journal_page_first              25
_journal_page_last               29
_journal_volume                  56
_journal_year                    2000
_chemical_formula_sum            'Ca5 Na O8 Ta'
_chemical_name_systematic        'Na Ca5 Ta O8'
_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                   9.5129
_cell_length_b                   9.5129
_cell_length_c                   9.5129
_cell_volume                     860.872
_citation_journal_id_ASTM        TDKIE4
_cod_data_source_file            Yamane_TDKIE4_2000_1442.cif
_cod_data_source_block           Ca5Na1O8Ta1
_cod_original_cell_volume        860.8725
_cod_original_formula_sum        'Ca5 Na1 O8 Ta1'
_cod_database_code               1526995
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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
O1 O-2 0.25 0.25 0.25 1 0.0
Na1 Na+1 0 0.25 0.25 0.1667 0.0
Ta1 Ta+5 0 0 0 1 0.0
O2 O-2 0.205 0 0 1 0.0
Ca1 Ca+2 0 0.25 0.25 0.8333 0.0
