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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/95/1529590.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_1529590
loop_
_publ_author_name
'Baneeva, M.I.'
'Popova, S.V.'
_publ_section_title
;
 The analysis of zinc hydroxide under high pressures and temperatures
;
_journal_name_full               Geokhimiya
_journal_page_first              1014
_journal_page_last               1016
_journal_volume                  1969
_journal_year                    1969
_chemical_formula_sum            'H2 O2 Zn'
_chemical_name_systematic        'Zn (O H)2'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.194
_cell_length_b                   3.194
_cell_length_c                   4.714
_cell_volume                     41.648
_citation_journal_id_ASTM        GEOKAQ
_cod_data_source_file            Baneeva_GEOKAQ_1969_1762.cif
_cod_data_source_block           H2O2Zn1
_cod_original_cell_volume        41.64761
_cod_original_formula_sum        'H2 O2 Zn1'
_cod_database_code               1529590
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,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
Zn1 Zn+2 0 0 0 1 0.0
O1 O-2 0.3333 0.6667 0.28 1 0.0
