#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/08/1540844.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_1540844
loop_
_publ_author_name
'Weller, M.T.'
'Grasmeder, J.R.'
'Hannon, A.C.'
'Lanchester, P.C.'
'de Groot, P.A.J.'
'Rapson, G.P.'
_publ_section_title
;
 The structure and superconducting properties of Ba.7 K.3 Bi O2.91
;
_journal_name_full               'Physica C (Amsterdam)'
_journal_page_first              265
_journal_page_last               268
_journal_volume                  156
_journal_year                    1988
_chemical_formula_sum            'Ba0.7 Bi K0.3 O2.91'
_chemical_name_systematic        'Ba.7 K.3 Bi O2.91'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.294
_cell_length_b                   4.294
_cell_length_c                   4.294
_cell_volume                     79.175
_citation_journal_id_ASTM        PHYCE6
_cod_data_source_file            Weller_PHYCE6_1988_155.cif
_cod_data_source_block           Ba0.7Bi1K0.3O2.91
_cod_original_cell_volume        79.17465
_cod_original_formula_sum        'Ba0.7 Bi1 K0.3 O2.91'
_cod_database_code               1540844
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
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
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
Ba1 Ba+2 0.5 0.5 0.5 0.71 0.0
O1 O-2 0.5 0 0 0.973 0.0
Bi1 Bi+4 0 0 0 1 0.0
K1 K+1 0.5 0.5 0.5 0.29 0.0
