data_global
_amcsd_formula_title 'KSb'
loop_
_publ_author_name
'Honle W'
'Schnering H G'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 155 
_journal_year 1981
_journal_page_first 307
_journal_page_last 314
_publ_section_title
;
 Zur Struktur von LiP und KSb
;
_database_code_amcsd 0018971
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'K Sb'
_cell_length_a 5.582
_cell_length_b 4.940
_cell_length_c 10.255
_cell_angle_alpha 90
_cell_angle_beta 118.15
_cell_angle_gamma 90
_cell_volume 249.334
_exptl_crystal_density_diffrn      8.570
_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
_atom_site_U_iso_or_equiv
K1   0.21890   0.39900   0.33180   0.03190
K2   0.23950   0.66680   0.03170   0.03520
Sb1   0.32222   0.89906   0.28645   0.02570
Sb2   0.31909   0.16620   0.12312   0.02460
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
K1 0.03160 0.03060 0.03470 -0.00450 0.01400 -0.00480
K2 0.04080 0.03030 0.03270 0.00370 0.01130 -0.00090
Sb1 0.02550 0.02580 0.02920 -0.00160 0.01360 -0.00110
Sb2 0.02630 0.02350 0.02210 0.00350 0.00680 -0.00100