#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/08/1540867.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_1540867
loop_
_publ_author_name
'van Smaalen, S.'
'Petricek, V.'
_publ_section_title
;
 Refinement of incommensurate structures against diffraction data from a
 twinned crystal
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              369
_journal_page_last               378
_journal_volume                  178
_journal_year                    1992
_chemical_formula_sum            'Ho S'
_space_group_IT_number           5
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.19
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.396
_cell_length_b                   5.661
_cell_length_c                   22.195
_cell_volume                     677.982
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            vanSmaalen_JALCEU_1992_1517.cif
_cod_data_source_block           Ho1S1
_cod_original_cell_volume        677.9814
_cod_original_formula_sum        'Ho1 S1'
_cod_database_code               1540867
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-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
Ho1 Ho+2 -0.003 0 0.17521 1 0.0
S1 S-2 0.4993 0.0081 0.20114 1 0.0
