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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/1/52/11/1521113.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_1521113
loop_
_publ_author_name
'Han, C.Q.'
'Chen, X.L.'
'Liang, J.K.'
'Chen, Y.'
'Liu, Q.L.'
'Rao, G.-H.'
_publ_section_title
;
 The ternary system Tm2 O3 - Sr O - Cu O : compounds and phase relations
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              95
_journal_page_last               99
_journal_volume                  309
_journal_year                    2000
_chemical_formula_sum            'O4 Sr Tm2'
_chemical_name_systematic        'Sr Tm2 O4'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.0082
_cell_length_b                   3.3771
_cell_length_c                   11.8173
_cell_volume                     399.409
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Han_JALCEU_2000_1425.cif
_cod_data_source_block           O4Sr1Tm2
_cod_original_cell_volume        399.4093
_cod_original_formula_sum        'O4 Sr1 Tm2'
_cod_database_code               1521113
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
O4 O-2 0.4272 0.25 0.4228 1 0.0
Tm1 Tm+3 0.4224 0.25 0.1099 1 0.0
Tm2 Tm+3 0.424 0.25 0.6119 1 0.0
O3 O-2 0.5165 0.25 0.7861 1 0.0
Sr1 Sr+2 0.7522 0.25 0.6509 1 0.0
O1 O-2 0.212 0.25 0.1707 1 0.0
O2 O-2 0.1245 0.25 0.4847 1 0.0
