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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/1/52/48/1524824.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_1524824
loop_
_publ_author_name
'Lucat, C.'
'Portier, J.'
'Sorbe, P.'
'Reau, J.M.'
'Hagenmuller, P.'
_publ_section_title
;
 Synthese et etude de la conductivite anionique de nouveaux electrolytes M
 Bi F4 (M= K, Rb, Tl)
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              145
_journal_page_last               150
_journal_volume                  12
_journal_year                    1977
_chemical_formula_sum            'Bi F4 Tl'
_chemical_name_systematic        'Tl (Bi F4)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2bc 2a'
_symmetry_space_group_name_H-M   'P m n b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.91
_cell_length_b                   6.51
_cell_length_c                   7.59
_cell_volume                     193.197
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Lucat_MRBUAC_1977_174.cif
_cod_data_source_block           Bi1F4Tl1
_cod_original_cell_volume        193.1966
_cod_original_sg_symbol_Hall     '-P 2ac 2n (y,-x,z)'
_cod_original_formula_sum        'Bi1 F4 Tl1'
_cod_database_code               1524824
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z+1/2
-x+1/2,y+1/2,-z+1/2
x+1/2,-y,-z
-x,-y,-z
x,y-1/2,-z-1/2
x-1/2,-y-1/2,z-1/2
-x-1/2,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
F1 F-1 0.25 0.142 0.085 1 0.0
Bi1 Bi+3 0.25 -0.244 0.103 0.5 0.0
F2 F-1 0.25 0.051 -0.314 1 0.0
Tl1 Tl+1 0.25 -0.244 0.103 0.5 0.0
