#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/03/1530302.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_1530302
loop_
_publ_author_name
'Liu, X.'
'Prewitt, C.T.'
_publ_section_title
;
 Crystallographic study of Y Co(III)1-2x Co(II)x Pt(IV)x O3 and Dy
 Co(III)1-2x Co(II)x Pt(IV)x O3
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              371
_journal_page_last               379
_journal_volume                  71
_journal_year                    1987
_chemical_formula_sum            'Co0.675 O3 Pt0.325 Y'
_chemical_name_systematic        'Y Co.675 Pt.325 O3'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.2512
_cell_length_b                   5.6571
_cell_length_c                   7.5337
_cell_volume                     223.800
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Liu_JSSCBI_1987_1540.cif
_cod_data_source_block           Co0.675O3Pt0.325Y1
_cod_original_cell_volume        223.8004
_cod_original_sg_symbol_Hall     '-P 2ac 2n (z,x,y)'
_cod_original_formula_sum        'Co0.675 O3 Pt0.325 Y1'
_cod_database_code               1530302
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,z-1/2
x,y,-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
Pt1 Pt+4 0 0.5 0 0.325 0.0
O2 O-2 0.6852 0.3072 0.0587 1 0.0
O1 O-2 0.1173 0.457 0.25 1 0.0
Co1 Co+2 0 0.5 0 0.675 0.0
Y1 Y+3 0.978 0.0756 0.25 1 0.0
