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#$Date: 2016-02-13 19:28:24 +0000 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/27/1532753.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_1532753
loop_
_publ_author_name
'Levin, I.'
'Amos, T.G.'
'Bell, S.M.'
'Farber, L.'
'Vanderah, T.A.'
'Toby, B.H.'
'Roth, R.S.'
_publ_section_title
;
 Phase equilibria, crystal structures and dielectric anomaly in the (Ba Zr
 O3) - (Ca Zr O3) system
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              170
_journal_page_last               181
_journal_volume                  175
_journal_year                    2003
_chemical_formula_sum            'Ba0.8 Ca0.2 O3 Zr'
_chemical_name_systematic        '(Ba0.8 Ca0.2) (Zr O3)'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.8864
_cell_length_b                   5.8864
_cell_length_c                   8.3416
_cell_volume                     289.034
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Levin_JSSCBI_2003_168.cif
_cod_data_source_block           Ba0.8Ca0.2O3Zr1
_cod_original_formula_sum        'Ba0.8 Ca0.2 O3 Zr1'
_cod_database_code               1532753
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+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
O2 O-2 0.2293 0.7293 0 1 0.0
Zr1 Zr+4 0 0 0 1 0.0
O1 O-2 0 0 0.25 1 0.0
Ca1 Ca+2 0 0.5 0.25 0.2 0.0
Ba1 Ba+2 0 0.5 0.25 0.8 0.0