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#$Date: 2016-01-09 14:31:54 +0200 (Sat, 09 Jan 2016) $
#$Revision: 174090 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/21/1542108.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_1542108
loop_
_publ_author_name
'Zav'yalova, A.A.'
'Imamov, R.M.'
'Pinsker, Z.G.'
_publ_section_title
;
 An electron diffraction study of thin films in the Bi-O system
;
_journal_name_full               Kristallografiya
_journal_page_first              857
_journal_page_last               863
_journal_volume                  9
_journal_year                    1964
_chemical_formula_sum            'Bi2 O2.7'
_chemical_name_systematic        'Bi2 O2.7'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.85
_cell_length_b                   3.85
_cell_length_c                   12.25
_cell_volume                     181.576
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Zavyalova_KRISAJ_1964_1679.cif
_cod_data_source_block           Bi2O2.7
_cod_original_cell_volume        181.5756
_cod_database_code               1542108
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
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+1/2
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+1/2
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+1/2
-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
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
Bi1 Bi 0 0 0 1 0.0
O1 O 0 0.5 0.125 0.675 0.0
Bi2 Bi 0 0 0.325 0.5 0.0