#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/78/1527895.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_1527895
loop_
_publ_author_name
'Oelander, A.'
'Wilhelmi, K.A.'
_publ_section_title
;
 Die Kristallstruktur von K Cr3 O8
;
_journal_name_full               Naturwissenschaften
_journal_page_first              580
_journal_page_last               581
_journal_volume                  44
_journal_year                    1957
_chemical_formula_sum            'Cr3 K O8'
_chemical_name_systematic        'K Cr3 O8'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 95
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.57
_cell_length_b                   5.47
_cell_length_c                   7.65
_cell_volume                     357.251
_citation_journal_id_ASTM        NATWAY
_cod_data_source_file            Oelander_NATWAY_1957_1740.cif
_cod_data_source_block           Cr3K1O8
_cod_original_cell_volume        357.2513
_cod_original_formula_sum        'Cr3 K1 O8'
_cod_database_code               1527895
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+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
Cr2 Cr+5 -0.38 0 0.29 1 0.0
O1 O-2 0.22 0 0.54 1 0.0
Cr1 Cr+5 0 0 0.5 1 0.0
K1 K+1 0 0 0 1 0.0
O3 O-2 0.02 0.25 0.32 1 0.0
O2 O-2 -0.31 0 0.1 1 0.0
