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#$Date: 2015-07-12 17:06:21 +0300 (Sun, 12 Jul 2015) $
#$Revision: 146668 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/56/1525640.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_1525640
loop_
_publ_author_name
'Belik, A.A.'
'Lazoryak, B.I.'
'Morozov, V.A.'
'Khasanov, S.S.'
'Grechkin, S.V.'
_publ_section_title
;
 Crystal structures of double vanadates Ca9 R (V O4)7. III. R= Nd, Sm, Gd
 or Ce
;
_journal_name_full               Kristallografiya
_journal_page_first              798
_journal_page_last               803
_journal_volume                  45
_journal_year                    2000
_chemical_formula_sum            'Ca9 Gd O28 V7'
_chemical_name_systematic        'Ca9 Gd (V O4)7'
_space_group_IT_number           161
_symmetry_space_group_name_Hall  'R 3 -2"c'
_symmetry_space_group_name_H-M   'R 3 c :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   10.8631
_cell_length_b                   10.8631
_cell_length_c                   38.072
_cell_volume                     3890.845
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Belik_KRISAJ_2000_185.cif
_cod_data_source_block           Ca9Gd1O28V7
_cod_original_cell_volume        3890.844
_cod_chemical_formula_sum_orig   'Ca9 Gd1 O28 V7'
_cod_database_code               1525640
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,z+1/2
x,x-y,z+1/2
-x+y,y,z+1/2
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-y+2/3,-x+1/3,z+5/6
x+2/3,x-y+1/3,z+5/6
-x+y+2/3,y+1/3,z+5/6
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-y+1/3,-x+2/3,z+7/6
x+1/3,x-y+2/3,z+7/6
-x+y+1/3,y+2/3,z+7/6
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
V1 V+5 0 0 0.2661 1 0.0
Ca4 Ca+2 0 0 0 1 0.0
V3 V+5 0.6536 0.8472 0.0317 1 0.0
Gd2 Gd+3 0.6128 0.8232 0.2333 0.159 0.0
O9 O-2 0.825 0.92 0.0495 1 0.0
Gd1 Gd+3 0.7253 0.8585 0.4303 0.174 0.0
O2 O-2 0.017 0.8661 0.2576 1 0.0
Ca3 Ca+2 0.1242 0.27 0.3249 1 0.0
V2 V+5 0.6827 0.8569 0.1332 1 0.0
O4 O-2 0.763 0.756 0.125 1 0.0
O7 O-2 0.59 0.955 0.0463 1 0.0
O6 O-2 0.497 0.752 0.1253 1 0.0
Ca2 Ca+2 0.6128 0.8232 0.2333 0.841 0.0
O1 O-2 0 0 0.3129 1 0.0
O5 O-2 0.73 0.028 0.1135 1 0.0
O8 O-2 0.569 0.688 0.0516 1 0.0
Ca1 Ca+2 0.7253 0.8585 0.4303 0.826 0.0
O10 O-2 0.6353 0.823 0.9904 1 0.0
O3 O-2 0.706 0.909 0.177 1 0.0