data_global
_chemical_name_mineral 'Rosickyite'
loop_
_publ_author_name
'Steudel R'
'Steidel J'
'Reinhardt R'
_journal_name_full 'Zeitschrift fur Naturforschung'
_journal_volume B38 
_journal_year 1983
_journal_page_first 1548
_journal_page_last 1556
_publ_section_title
;
 X-ray structural analyses of cyclodecasulfur (S10) and of a
 cyclohexasulfur-cyclodecasulfur molecular addition compound (S6*S10)
 Sample: at T = 163 K
 Note: structure pertaining to mix of S6 and S10
;
_database_code_amcsd 0015842
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'S'
_cell_length_a 19.541
_cell_length_b 9.431
_cell_length_c 8.831
_cell_angle_alpha 90
_cell_angle_beta 105.11
_cell_angle_gamma 90
_cell_volume 1571.209
_exptl_crystal_density_diffrn      2.169
_symmetry_space_group_name_H-M 'I 1 2/a 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  '1/2-x,y,-z'
  '-x,1/2+y,1/2-z'
  '1/2+x,-y,z'
  '+x,1/2-y,1/2+z'
  '-x,-y,-z'
  '1/2-x,1/2-y,1/2-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
S1   0.19995   0.27051   0.01505
S2   0.19912   0.43643   0.16974
S3   0.11820   0.56635   0.05509
S4   0.14744   0.68845  -0.11040
S5   0.20037   0.85730   0.01703
S6   0.03845   0.44632   0.33035
S7   0.02108   0.30167   0.49180
S8   0.04652   0.41784   0.69666
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
S1 0.01870 0.01140 0.02430 -0.00120 0.00900 -0.00170
S2 0.02530 0.01390 0.01520 0.00370 0.00670 0.00120
S3 0.02070 0.01430 0.01860 0.00140 0.01000 0.00280
S4 0.02290 0.01560 0.01370 -0.00280 0.00540 0.00090
S5 0.02060 0.01190 0.02360 0.00030 0.00630 -0.00410
S6 0.02680 0.01550 0.01860 -0.00170 0.01320 -0.00060
S7 0.02600 0.01000 0.01820 -0.00030 0.00830 0.00010
S8 0.02910 0.01290 0.01460 0.00010 0.00320 0.00020