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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/1/53/06/1530633.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_1530633
loop_
_publ_author_name
'Range, K.J.'
'Klement, U.'
'Rau, F.'
'Heyns, A.M.'
_publ_section_title
;
 beta-Pt O2: High pressure synthesis of single crystals and structure
 refinement
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1541
_journal_page_last               1547
_journal_volume                  22
_journal_year                    1987
_chemical_formula_sum            'O2 Pt'
_chemical_name_systematic        'Pt O2'
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2 2n'
_symmetry_space_group_name_H-M   'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.4839
_cell_length_b                   4.5385
_cell_length_c                   3.136
_cell_volume                     63.818
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Range_MRBUAC_1987_1501.cif
_cod_data_source_block           O2Pt1
_cod_original_cell_volume        63.81816
_cod_original_formula_sum        'O2 Pt1'
_cod_database_code               1530633
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z-1/2
x-1/2,-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
Pt1 Pt+4 0 0 0 1 0.0
O1 O-2 0.267 0.35 0 1 0.0
