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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/08/1530801.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_1530801
loop_
_publ_author_name
'Soldatov, E.A.'
'Bochkova, R.I.'
'Belov, N.V.'
'Grishin, I.A.'
'Kuz'min, E.A.'
_publ_section_title
;
 The crystal strucutre of potassium trichromate K2 Cr3 O10
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              1343
_journal_page_last               1345
_journal_volume                  239
_journal_year                    1978
_chemical_formula_sum            'Cr3 K2 O10'
_chemical_name_systematic        'K2 Cr3 O10'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2bc'
_symmetry_space_group_name_H-M   'P 1 1 21/b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                128.9
_cell_formula_units_Z            4
_cell_length_a                   7.334
_cell_length_b                   9.613
_cell_length_c                   17.32
_cell_volume                     950.305
_citation_journal_id_ASTM        DANKAS
_cod_data_source_file            Soldatov_DANKAS_1978_1334.cif
_cod_data_source_block           Cr3K2O10
_cod_original_cell_volume        950.3051
_cod_original_sg_symbol_Hall     '-P 2ybc (-x,z,y)'
_cod_database_code               1530801
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z+1/2
-x,-y,-z
x,y-1/2,-z-1/2
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
O10 O-2 0.414 0.62 0.8067 1 0.0
O1 O-2 0.0233 0.038 0.859 1 0.0
O6 O-2 0.358 0.456 0.2787 1 0.0
Cr2 Cr+6 0.2575 0.1678 0.9073 1 0.0
K2 K+1 0.1072 0.0738 0.3031 1 0.0
O7 O-2 0.287 0.041 0.5261 1 0.0
K1 K+1 0.4796 0.134 0.0865 1 0.0
O8 O-2 0.176 0.311 0.7359 1 0.0
O9 O-2 0.366 0.071 0.9249 1 0.0
O3 O-2 0.454 0.357 0.8547 1 0.0
Cr1 Cr+6 0.0801 0.3382 0.9992 1 0.0
O5 O-2 0.133 0.259 0.4386 1 0.0
Cr3 Cr+6 0.4223 0.466 0.7775 1 0.0
O4 O-2 -0.005 0.331 0.0835 1 0.0
O2 O-2 0.195 0.215 0.991 1 0.0
