data_global
_amcsd_formula_title 'Cl Na O3'
loop_
_publ_author_name
'Meyer D'
'Gasperin M'
_journal_name_full 'Bulletin de la Societe Francaise de Mineralogie et de Cristallographie'
_journal_volume 96 
_journal_year 1973
_journal_page_first 18
_journal_page_last 20
_publ_section_title
;
 Etude Structurale d'une Phase haute Temperature instable du Chlorate de Sodium
 _cod_database_code 1001127
;
_database_code_amcsd 0012136
_chemical_formula_sum 'Cl Na O3'
_cell_length_a 8.78
_cell_length_b 5.17
_cell_length_c 6.88
_cell_angle_alpha 90
_cell_angle_beta 110.
_cell_angle_gamma 90
_cell_volume 293.467
_exptl_crystal_density_diffrn      2.409
_symmetry_space_group_name_H-M 'P 1 21/a 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,z'
  '1/2-x,1/2+y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cl1   0.02300   0.23000   0.17600
Na1   0.31100   0.78400   0.29900
O1   0.10300   0.02900   0.35000
O2   0.34900   0.33800   0.08400
O3   0.05100   0.43100   0.25200