#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (Thu 27 de Sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/76/1527697.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_1527697
loop_
_publ_author_name
'Kubiak, R.'
_publ_section_title
;
 Roentgenographische Untersuchungen der intermetallischen Phasen In5 Bi3,
 In2 Bi und In Bi zwischen +60 und -135 Grad C
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              261
_journal_page_last               267
_journal_volume                  431
_journal_year                    1977
_chemical_formula_sum            'Bi In2'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.476
_cell_length_b                   5.476
_cell_length_c                   6.54
_cell_volume                     169.838
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Kubiak_ZAACAB_1977_722.cif
_cod_data_source_block           Bi1In2
_cod_original_cell_volume        169.8381
_cod_original_formula_sum        'Bi1 In2'
_cod_database_code               1527697
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-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
In1 In 0 0 0 1 0.0
In2 In 0.3333 0.6667 0.75 1 0.0
Bi1 Bi 0.3333 0.6667 0.25 1 0.0
