data_9007797
_publ_section_title
;
 Structure of K4OBr2
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              1359
_journal_page_last               1360
_journal_paper_doi               10.1107/S0108270189012369
_journal_volume                  46
_journal_year                    1990
_chemical_formula_structural     K4OBr2
_chemical_formula_sum            'Br2 K4 O'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   5.145
_cell_length_b                   5.145
_cell_length_c                   16.527
_cell_volume                     378.875
_exptl_crystal_density_diffrn    2.912
_[local]_cod_chemical_formula_sum_orig 'K4 O Br2'
_cod_database_code               9007797
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,1/2+z
-y,-x,z
1/2-y,1/2-x,1/2+z
y,x,-z
1/2+y,1/2+x,1/2-z
y,-x,-z
1/2+y,1/2-x,1/2-z
-y,x,z
1/2-y,1/2+x,1/2+z
x,-y,z
1/2+x,1/2-y,1/2+z
-x,y,-z
1/2-x,1/2+y,1/2-z
x,y,-z
1/2+x,1/2+y,1/2-z
-x,-y,z
1/2-x,1/2-y,1/2+z
y,x,z
1/2+y,1/2+x,1/2+z
-y,-x,-z
1/2-y,1/2-x,1/2-z
-y,x,-z
1/2-y,1/2+x,1/2-z
y,-x,z
1/2+y,1/2-x,1/2+z
-x,y,z
1/2-x,1/2+y,1/2+z
x,-y,-z
1/2+x,1/2-y,1/2-z
-x,-y,-z
1/2-x,1/2-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
K1 0.00000 0.50000 0.00000 0.03610
K2 0.00000 0.00000 0.15530 0.04200
O 0.00000 0.00000 0.00000 0.01080
Br 0.00000 0.00000 0.35390 0.03040
