data_global
_chemical_name_mineral 'Paracostibite'
loop_
_publ_author_name
'Rowland J F'
'Gabe E J'
'Hall S R'
_journal_name_full 'The Canadian Mineralogist'
_journal_volume 13 
_journal_year 1975
_journal_page_first 188
_journal_page_last 196
_publ_section_title
;
 The crystal structures of costibite (CoSbS) and paracostibite(CoSbS)
;
_database_code_amcsd 0005115
_chemical_formula_sum 'Co Sb S'
_cell_length_a 5.842
_cell_length_b 5.951
_cell_length_c 11.666
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 405.577
_exptl_crystal_density_diffrn      6.968
_symmetry_space_group_name_H-M 'P b c a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '1/2-x,1/2+y,z'
  '1/2+x,1/2-y,-z'
  '1/2+x,y,1/2-z'
  '1/2-x,-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Co   0.01360   0.16570   0.38410
Sb   0.11800   0.05000   0.18000
S  -0.13330   0.30950   0.06590
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
Co 0.00350 0.00410 0.00280 0.00000 -0.00030 0.00010
Sb 0.00390 0.00400 0.00320 -0.00020 0.00030 -0.00020
S 0.00450 0.00480 0.00230 -0.00070 0.00010 0.00010