data_9004094
_publ_section_title
;
 The crystal structures of costibite (CoSbS) and paracostibite(CoSbS)
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              188
_journal_page_last               196
_journal_volume                  13
_journal_year                    1975
_chemical_formula_sum            'Co S Sb'
_chemical_name_mineral           Paracostibite
_space_group_IT_number           61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.842
_cell_length_b                   5.951
_cell_length_c                   11.666
_cell_volume                     405.577
_exptl_crystal_density_diffrn    6.968
_[local]_cod_chemical_formula_sum_orig 'Co Sb S'
_cod_database_code               9004094
loop_
_symmetry_equiv_pos_as_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_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
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
