#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/09/1540925.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_1540925
loop_
_publ_author_name
'Schubert, K.'
'Gunzel, E.'
'Dorre, E.'
_publ_section_title
;
 Kristallchemische Ergebnisse an Phasen aus B-Elementen
;
_journal_name_full               Naturwissenschaften
_journal_page_first              448
_journal_page_last               448
_journal_volume                  41
_journal_year                    1954
_chemical_formula_sum            'In S'
_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            4
_cell_length_a                   4.443
_cell_length_b                   10.642
_cell_length_c                   3.94
_cell_volume                     186.293
_citation_journal_id_ASTM        NATWAY
_cod_data_source_file            Schubert_NATWAY_1954_1282.cif
_cod_data_source_block           In1S1
_cod_original_cell_volume        186.2927
_cod_original_formula_sum        'In1 S1'
_cod_database_code               1540925
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
In1 In 0.125 0.121 0 1 0.0
S1 S 0.995 0.355 0 1 0.0
