data_global
_amcsd_formula_title 'CoCl2(H2O)2'
loop_
_publ_author_name
'Morosin B'
_journal_name_full 'Journal of Chemical Physics'
_journal_volume 44 
_journal_year 1966
_journal_page_first 252
_journal_page_last 257
_publ_section_title
;
 Lattice parameters between 5 and 298 K and crystal structure at 5 K of cobalt
 chloride dihydrate
 Sample: at T = 298 K
;
_database_code_amcsd 0012978
_chemical_formula_sum 'Co Cl2 O2 H4'
_cell_length_a 7.2789
_cell_length_b 8.5533
_cell_length_c 3.5686
_cell_angle_alpha 90
_cell_angle_beta 97.58
_cell_angle_gamma 90
_cell_volume 220.235
_exptl_crystal_density_diffrn      2.501
_symmetry_space_group_name_H-M 'C 1 2/m 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,z'
  '1/2+x,1/2-y,z'
  '-x,y,-z'
  '1/2-x,1/2+y,-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Co   0.00000   0.00000   0.00000
Cl   0.23730   0.00000   0.55820
O   0.00000   0.23780   0.00000
H   0.06000   0.30000   0.16000