data_global
_chemical_name_mineral 'Miargyrite'
loop_
_publ_author_name
'Knowles C R'
_journal_name_full 'Acta Crystallographica'
_journal_volume 17 
_journal_year 1964
_journal_page_first 847
_journal_page_last 851
_publ_section_title
;
 A redetermination of the structure of miargyrite, AgSbS2
;
_database_code_amcsd 0009285
_chemical_compound_source 'Braunsdorf, Saxony'
_chemical_formula_sum 'Ag Sb S2'
_cell_length_a 12.862
_cell_length_b 4.411
_cell_length_c 13.220
_cell_angle_alpha 90
_cell_angle_beta 98.63
_cell_angle_gamma 90
_cell_volume 741.535
_exptl_crystal_density_diffrn      5.262
_symmetry_space_group_name_H-M 'C 1 c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,1/2+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
_atom_site_U_iso_or_equiv
Ag1   0.00000   0.00000   0.25000   0.01469
Ag2   0.00910   0.51730   0.49960   0.01532
Sb1   0.25850   0.95680   0.62070   0.01203
Sb2   0.74860   0.05260   0.36520   0.01165
S1   0.14570   0.37540   0.68750   0.01925
S2   0.86120   0.67090   0.29410   0.01140
S3   0.11610   0.18150   0.40720   0.02178
S4   0.89660   0.83990   0.57570   0.00507