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#$Date: 2015-07-12 17:04:43 +0300 (Sun, 12 Jul 2015) $
#$Revision: 146660 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/56/1525632.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_1525632
loop_
_publ_author_name
'Belaya, S.V.'
'Vasil'eva, I.G.'
'Pervukhina, N.V.'
'Podberezskaya, N.V.'
'Eliseev, A.P.'
_publ_section_title
;
 Holmium polysulfides: crystal growth, structure and properties
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              26
_journal_page_last               33
_journal_volume                  323
_journal_year                    2001
_chemical_formula_sum            'Ho S1.863'
_chemical_name_systematic        'Ho S1.863'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            24
_cell_length_a                   10.961
_cell_length_b                   11.465
_cell_length_c                   10.984
_cell_volume                     1380.336
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Belaya_JALCEU_2001_1307.cif
_cod_data_source_block           Ho1S1.863
_cod_chemical_formula_sum_orig   'Ho1 S1.863'
_cod_database_code               1525632
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-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
Ho2 Ho+3 0.3399 0.25 0.0313 1 0.0
S9 S-1 0.816 0.25 0.8196 1 0.0
S4 S-2 0.5031 0.5852 0.8754 1 0.0
Ho5 Ho+3 0.5691 0.5835 0.3119 1 0.0
Ho6 Ho+3 0.8361 0.5855 0.5405 1 0.0
Ho1 Ho+3 0.8009 0.25 0.5667 1 0.0
S5 S-2 0.4866 0.75 0.1418 1 0.0
Ho3 Ho+3 0.3189 0.5826 0.0534 1 0.0
S1 S-2 0.751 0.5834 0.1234 1 0.0
S15 S-1 0.8117 0.6387 0.8027 0.497 0.0
S10 S-1 0.6915 0.4553 0.6922 1 0.0
S14 S-1 0.5884 0.5857 0.5909 1 0.0
S6 S-2 0.9901 0.25 0.3854 1 0.0
S7 S-2 0.0094 0.5814 0.3627 1 0.0
S3 S-2 0.244 0.75 0.8795 1 0.0
Ho7 Ho+3 0.4272 0.75 0.7026 1 0.0
S11 S-1 0.5456 0.25 0.5473 1 0.0
Ho4 Ho+3 0.9311 0.75 0.1888 1 0.0
S13 S-1 0.9045 0.75 0.89 0.878 0.0
S12 S-1 0.0515 0.9352 0.051 1 0.0
S8 S-2 0.752 0.75 0.3768 1 0.0
S16 S-1 0.7629 0.75 0.7334 0.48 0.0
S2 S-2 0.7416 0.4172 0.3817 1 0.0
Ho8 Ho+3 0.922 0.4143 0.2047 1 0.0