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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/10/1521039.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_1521039
loop_
_publ_author_name
'Garcia-Jaca, J.'
'Mesa, J.L.'
'Insausti, M.'
'Larramendi, J.I.R.'
'Arriortua, M.I.'
'Rojo, T.'
_publ_section_title
;
 Synthesis, crystal structure, stoichiometry and magnetic properties of
 (Ca1-x Srx) V O3
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              289
_journal_page_last               301
_journal_volume                  34
_journal_year                    1999
_chemical_formula_sum            'Ca0.26 O3 Sr0.74 V'
_chemical_name_systematic        '(Ca0.26 Sr0.74) (V O3)'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.8319
_cell_length_b                   3.8319
_cell_length_c                   3.8319
_cell_volume                     56.266
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Garcia-Jaca_MRBUAC_1999_520.cif
_cod_data_source_block           Ca0.26O3Sr0.74V1
_cod_original_cell_volume        56.26554
_cod_original_formula_sum        'Ca0.26 O3 Sr0.74 V1'
_cod_database_code               1521039
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
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
O1 O-2 0.5 0 0 1 0.0
V1 V+4 0 0 0 1 0.0
Sr1 Sr+2 0.5 0.5 0.5 0.74 0.0
Ca1 Ca+2 0.5 0.5 0.5 0.26 0.0
