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
;
_database_code_amcsd 0012118
_chemical_formula_sum 'Co As2'
_cell_length_a 10.12
_cell_length_b 5.86
_cell_length_c 6.24
_cell_angle_alpha 90
_cell_angle_beta 90.6
_cell_angle_gamma 90
_cell_volume 370.032
_exptl_crystal_density_diffrn      7.495
_symmetry_space_group_name_H-M 'B 1 21/d 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,y,1/2+z'
  '3/4-x,1/2+y,3/4-z'
  '1/4-x,1/2+y,1/4-z'
  '3/4+x,1/2-y,3/4+z'
  '1/4+x,1/2-y,1/4+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   0.49500  -0.01100   0.22200
As1   0.58400   0.63100   0.24000
As2   0.39600   0.36500   0.24100