data_global
_amcsd_formula_title 'CsCoF4'
loop_
_publ_author_name
'Lacorre P'
'Pannetier J'
'Fleischer T'
'Hoppe R'
'Ferey G'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 93 
_journal_year 1991
_journal_page_first 37
_journal_page_last 45
_publ_section_title
;
 Ordered magnetic frustration: XVI.Magnetic structure of CsCoF4 at 1.5 K
 _cod_database_code 1000490
;
_database_code_amcsd 0013718
_chemical_formula_sum 'Cs5 Co5 F20'
_cell_length_a 12.4476
_cell_length_b 12.4476
_cell_length_c 12.9277
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 2003.053
_exptl_crystal_density_diffrn      4.441
_symmetry_space_group_name_H-M 'I -4 c 2'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  'y,x,1/2-z'
  '1/2+y,1/2+x,-z'
  'y,-x,-z'
  '1/2+y,1/2-x,1/2-z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,+z'
  '-x,-y,z'
  '1/2-x,1/2-y,1/2+z'
  '-y,-x,1/2-z'
  '1/2-y,1/2-x,-z'
  '-y,x,-z'
  '1/2-y,1/2+x,1/2-z'
  '-x,y,1/2+z'
  '1/2-x,1/2+y,+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cs1   0.00000   0.00000   0.25000
Cs2   0.34990   0.82820   0.68160
Co1   0.50000   0.00000   0.00000
Co2   0.79180   0.07250   0.98330
F1   0.34210   0.99990   0.99470
F2   0.13970   0.06610   0.98430
F3   0.07550   0.20720   0.14090
F4   0.91930   0.79090   0.86160
F5   0.21960   0.71960   0.50000
F6   0.00000   0.50000   0.14190