data_global
_chemical_name_mineral 'Stangersite'
loop_
_publ_author_name
'Sejkora J'
'Berlepsch P'
'Makovicky E'
'Balic-Zunic T'
_journal_name_full 'European Journal of Mineralogy'
_journal_volume 13 
_journal_year 2001
_journal_page_first 791
_journal_page_last 800
_publ_section_title
;
 Natural SnGeS3 from Radvanice near Trutnov (Czech Republic):
 its description, crystal structure refinement and solid solution with PbGeS3
;
_database_code_amcsd 0006896
_chemical_compound_source 'Radvanice near Trutnov, Czech Republic'
_chemical_formula_sum 'Sn Ge S3'
_cell_length_a 7.2704
_cell_length_b 10.197
_cell_length_c 6.8463
_cell_angle_alpha 90
_cell_angle_beta 105.34
_cell_angle_gamma 90
_cell_volume 489.476
_exptl_crystal_density_diffrn      3.902
_symmetry_space_group_name_H-M 'P 1 21/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-x,1/2+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
Sn1   0.87533   0.08152   0.22624   0.02580
Ge1   0.31887   0.20837   0.49671   0.01590
S1   0.22410   0.00540   0.41320   0.01700
S2   0.51260   0.21580   0.81440   0.01890
S3   0.94810   0.82170   0.08090   0.01850
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
Sn1 0.02280 0.02880 0.02450 0.00220 0.00390 0.00360
Ge1 0.01770 0.01550 0.01520 0.00000 0.00540 0.00020
S1 0.01650 0.01300 0.02110 0.00040 0.00420 0.00130
S2 0.01400 0.02950 0.01340 0.00210 0.00380 -0.00410
S3 0.01910 0.01710 0.01930 -0.00490 0.00520 0.00060