#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/19/1521901.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1521901
loop_
_publ_author_name
'Schucht, F.'
'Bronger, W.'
'Mueller, R.'
'Jung, W.'
'Dascoulidou, A.'
'Mueller, P.'
'Schuster, H.U.'
_publ_section_title
;
 Die magnetischen Eigenschaften der Alkalimetall-Manganpnictide K Mn P, Rb
 Mn P, Cs Mn P, Rb Mn As, K Mn Sb, K Mn Bi
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              31
_journal_page_last               36
_journal_volume                  625
_journal_year                    1999
_chemical_formula_sum            'K Mn Sb'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  'P 4ab 2ab -1ab'
_symmetry_space_group_name_H-M   'P 4/n m m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.629
_cell_length_b                   4.629
_cell_length_c                   8.121
_cell_volume                     174.014
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Schucht_ZAACAB_1999_860.cif
_cod_data_source_block           K1Mn1Sb1
_cod_original_cell_volume        174.0139
_cod_original_sg_symbol_Hall     '-P 4a 2a (x-1/4,y+1/4,z)'
_cod_original_formula_sum        'K1 Mn1 Sb1'
_cod_database_code               1521901
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z
-x,-y,z
y+1/2,-x+1/2,z
x+1/2,-y+1/2,-z
y,x,-z
-x+1/2,y+1/2,-z
-y,-x,-z
-x+1/2,-y+1/2,-z
y,-x,-z
x+1/2,y+1/2,-z
-y,x,-z
-x,y,z
-y+1/2,-x+1/2,z
x,-y,z
y+1/2,x+1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
K1 K+1 0 0.5 0.656 1 0.0
Sb1 Sb-3 0 0.5 0.196 1 0.0
Mn1 Mn+2 0 0 0 1 0.0
