#------------------------------------------------------------------------------
#$Date: 2015-07-11 15:25:07 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144585 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/39/1523955.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_1523955
loop_
_publ_author_name
'Abriel, W.'
'Rau, F.'
'Range, K.J.'
_publ_section_title
;
 High pressure synthesis of K3 V (V O4)2, a new compound with Glaserite
 type structure
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1099
_journal_page_last               1104
_journal_volume                  15
_journal_year                    1980
_chemical_formula_sum            'K3 O8 V3'
_chemical_name_systematic        'K3 V (V O4)2'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.651
_cell_length_b                   5.651
_cell_length_c                   7.392
_cell_volume                     204.429
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Abriel_MRBUAC_1980_476.cif
_cod_data_source_block           K3O8V3
_cod_original_cell_volume        204.4293
_cod_database_code               1523955
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,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
K2 K+1 0.3333 0.6667 0.312 1 0.0
O1 O-2 0.3333 0.6667 0.957 1 0.0
V1 V+3 0 0 0.5 1 0.0
O2 O-2 0.163 -0.163 0.658 1 0.0
K1 K+1 0 0 0 1 0.0
V2 V+5 0.3333 0.6667 0.739 1 0.0
