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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/83/1528398.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_1528398
loop_
_publ_author_name
'Cavalcante, L.S.'
'Simoes, A.Z.'
'Longo, E.'
'Sczancoski, J.C.'
'Erlo, R.'
'Escote, M.T.'
'Longo, V.M.'
'Varela, J.A.'
_publ_section_title
;
 Sr Zr O3 powders obtained by chemical method: synthesis, characterization
 and optical absorption behaviour
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              1020
_journal_page_last               1027
_journal_volume                  9
_journal_year                    2007
_chemical_formula_sum            'O3 Sr Zr'
_chemical_name_systematic        'Sr (Zr 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                   5.791
_cell_length_b                   5.8108
_cell_length_c                   8.1964
_cell_volume                     275.812
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Cavalcante_SSSCFJ_2007_1447.cif
_cod_data_source_block           O3Sr1Zr1
_cod_original_cell_volume        275.8116
_cod_original_sg_symbol_Hall     '-P 2ac 2n (z,x,y)'
_cod_original_formula_sum        'O3 Sr1 Zr1'
_cod_database_code               1528398
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
O2 O-2 0.2197 0.292 0.025 1 0.0
Sr1 Sr+2 0.004 0.5242 0.25 1 0.0
Zr1 Zr+4 0 0 0 1 0.0
O1 O-2 -0.089 -0.012 0.25 1 0.0
