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#$Date: 2015-07-10 15:28:49 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142363 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/21/1522143.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_1522143
loop_
_publ_author_name
'Wang, D.-N.'
'Guo, Y.-Q.'
'Liang, K.-M.'
'Tao, K.'
_publ_section_title
;
 Crystal structure of zirconia by Rietveld refinement
;
_journal_name_full               'Science in China'
_journal_page_first              80
_journal_page_last               86
_journal_volume                  42
_journal_year                    1999
_chemical_formula_sum            'O2 Zr'
_chemical_name_systematic        'Zr O2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 99.1
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.146
_cell_length_b                   5.205
_cell_length_c                   5.313
_cell_volume                     140.517
_citation_journal_id_ASTM        SCAAFF
_cod_data_source_file            Wang_SCAAFF_1999_738.cif
_cod_data_source_block           O2Zr1
_cod_original_cell_volume        140.5172
_cod_chemical_formula_sum_orig   'O2 Zr1'
_cod_database_code               1522143
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,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
Zr1 Zr+4 0.2728 0.0337 0.2088 1 0.0
O1 O-2 0.0773 0.3133 0.3046 1 0.0
O2 O-2 0.4619 0.7882 0.4362 1 0.0