data_global
_chemical_name_mineral 'Clinosafflorite'
loop_
_publ_author_name
'Darmon R'
'Wintenberger M'
_journal_name_full 'Bulletin de la Societe Francaise de Mineralogie et de Cristallographie'
_journal_volume 89 
_journal_year 1966
_journal_page_first 213
_journal_page_last 215
_publ_section_title
;
 Structure cristalline de CoAs2
 Note: coordinates transformed from B2_1/d to P2_1/c
;
_database_code_amcsd 0012119
_chemical_formula_sum 'Co As2'
_cell_length_a 5.972
_cell_length_b 5.860
_cell_length_c 5.917
_cell_angle_alpha 90
_cell_angle_beta 116.685
_cell_angle_gamma 90
_cell_volume 185.016
_exptl_crystal_density_diffrn      7.495
_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
Co   0.27300   0.01100  -0.71700
As1   0.34400  -0.63100  -0.82400
As2   0.15500  -0.36500  -0.63700