#------------------------------------------------------------------------------
#$Date: 2015-09-12 17:23:16 +0300 (Sat, 12 Sep 2015) $
#$Revision: 155922 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/07/1530724.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_1530724
loop_
_publ_author_name
'Schleid, T.'
'Meyer, G.'
_publ_section_title
;
 Single crystals of rare earth oxides from reducing halide melts
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              73
_journal_page_last               80
_journal_volume                  149
_journal_year                    1989
_chemical_formula_sum            'O3 Sm2'
_chemical_name_systematic        'Sm2 O3'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 99.986
_cell_angle_gamma                90
_cell_formula_units_Z            6
_cell_length_a                   14.1975
_cell_length_b                   3.6273
_cell_length_c                   8.8561
_cell_volume                     449.167
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Schleid_JCOMAH_1989_1789.cif
_cod_data_source_block           O3Sm2
_cod_original_cell_volume        449.1672
_cod_database_code               1530724
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-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
O1 O-2 0.1289 0 0.2864 1 0.0
O5 O-2 0 0.5 0 1 0.0
Sm3 Sm+3 0.46627 0.5 0.18794 1 0.0
O2 O-2 0.325 0.5 0.0265 1 0.0
Sm1 Sm+3 0.13463 0.5 0.49003 1 0.0
O3 O-2 0.2984 0.5 0.3738 1 0.0
Sm2 Sm+3 0.18996 0.5 0.13782 1 0.0
O4 O-2 0.4741 0 0.3438 1 0.0
