#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/19/1541952.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_1541952
loop_
_publ_author_name
'Blattner, H.'
'Graenicher, H.'
'Merz, W.'
'Kaenzig, W.'
_publ_section_title
;
 Die Kristallstruktur des hexagonalen und rhombischen
 Barium-Platinat-Titanats
;
_journal_name_full               'Helvetica Physica Acta'
_journal_page_first              341
_journal_page_last               354
_journal_volume                  21
_journal_year                    1948
_chemical_formula_sum            'Ba4 O10 Pt Ti2'
_chemical_name_systematic        'Ba4 Ti2 Pt O10'
_space_group_IT_number           64
_symmetry_space_group_name_Hall  '-A 2 2ab'
_symmetry_space_group_name_H-M   'A e a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.09
_cell_length_b                   13.33
_cell_length_c                   5.77
_cell_volume                     1006.806
_citation_journal_id_ASTM        HPACAK
_cod_data_source_file            Blattner_HPACAK_1948_165.cif
_cod_data_source_block           Ba4O10Pt1Ti2
_cod_original_sg_symbol_Hall     '-C 2ac 2 (z,y,-x)'
_cod_original_sg_symbol_H-M      'A c a m'
_cod_original_formula_sum        'Ba4 O10 Pt1 Ti2'
_cod_database_code               1541952
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y,-z+1/2
-x,-y,z
-x+1/2,y,-z+1/2
-x,-y,-z
-x-1/2,y,z-1/2
x,y,-z
x-1/2,-y,z-1/2
x,y+1/2,z+1/2
x+1/2,-y+1/2,-z+1
-x,-y+1/2,z+1/2
-x+1/2,y+1/2,-z+1
-x,-y+1/2,-z+1/2
-x-1/2,y+1/2,z
x,y+1/2,-z+1/2
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
O1 O-2 0.146 -0.026 0 1 0.0
O4 O-2 0.25 0.145 0.25 1 0.0
O2 O-2 0.101 0.276 0 1 0.0
Ba2 Ba+2 0.392 0.268 0 1 0.0
Ba1 Ba+2 0.146 0.473 0 1 0.0
O3 O-2 0.019 0.107 0.25 1 0.0
Ti1 Ti+4 0.133 0.125 0 1 0.0
Pt1 Pt+4 0 0 0 1 0.0
