data_global
_chemical_name_mineral 'Rosickyite'
loop_
_publ_author_name
'Gallacher A C'
'Pinkerton A A'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 49 
_journal_year 1993
_journal_page_first 125
_journal_page_last 126
_publ_section_title
;
 A redetermination of monoclinic gamma-sulfur
 Note: known as gamma sulfur
;
_database_code_amcsd 0010279
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'S'
_cell_length_a 8.455
_cell_length_b 13.052
_cell_length_c 9.267
_cell_angle_alpha 90
_cell_angle_beta 124.89
_cell_angle_gamma 90
_cell_volume 838.836
_exptl_crystal_density_diffrn      2.031
_symmetry_space_group_name_H-M 'P 1 2/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,-y,1/2+z'
  '-x,y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
S1   0.64850   0.34570   0.32470   0.06710
S2   0.81100   0.57920   0.47080   0.05220
S3   0.74460   0.44300   0.53190   0.05340
S4   0.58360   0.67680   0.38400   0.05110
S5   0.07990   0.79790   0.19930   0.06140
S6   0.24270   0.03100   0.22010   0.07870
S7   0.30740   0.89380   0.35010   0.06400
S8   0.14830   0.12710   0.32940   0.07440
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 0.07970 0.05620 0.06750 0.02110 0.04130 0.00630
S2 0.03650 0.06970 0.05590 -0.00370 0.02390 0.00580
S3 0.05300 0.06690 0.04300 0.00660 0.02490 0.01330
S4 0.05360 0.04870 0.05110 -0.00670 0.03170 -0.00920
S5 0.07540 0.04720 0.06510 0.00310 0.04380 -0.00950
S6 0.07600 0.08800 0.07310 -0.03690 0.05330 -0.02080
S7 0.04210 0.09300 0.06740 0.00690 0.02460 -0.01280
S8 0.12150 0.04960 0.06820 -0.03310 0.05710 -0.02190