#------------------------------------------------------------------------------
#$Date: 2015-07-14 03:12:21 +0300 (Tue, 14 Jul 2015) $
#$Revision: 151944 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/90/1529025.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_1529025
loop_
_publ_author_name
'Yamane, H.'
'Kaminaga, Y.'
'Yamada, T.'
'Abe, S.'
_publ_section_title
;
 Preparation, crystal structure, and photoluminescence of Ca2 Sn
 O4:Eu(3+), Y(3+)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              2559
_journal_page_last               2564
_journal_volume                  181
_journal_year                    2008
_chemical_formula_sum            'Ca1.8 Eu0.2 O4 Sn0.8 Y0.2'
_chemical_name_systematic        'Ca1.8 Y0.2 Eu0.2 Sn0.8 O4'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.76582
_cell_length_b                   9.76949
_cell_length_c                   3.30489
_cell_volume                     186.162
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Yamane_JSSCBI_2008_1584.cif
_cod_data_source_block           Ca1.8Eu0.2O4Sn0.8Y0.2
_cod_original_cell_volume        186.1615
_cod_database_code               1529025
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x,-y,-z
x,y,-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
Sn1 Sn+4 0 0 0 0.8 0.0
Ca1 Ca+2 0.06896 0.31906 0.5 0.9 0.0
Y1 Y+3 0 0 0 0.2 0.0
O1 O-2 0.2289 0.0482 0.5 1 0.0
Eu1 Eu+3 0.06896 0.31906 0.5 0.1 0.0
O2 O-2 0.3601 0.3063 0 1 0.0
