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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/4/00/24/4002496.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_4002496
loop_
_publ_author_name
'Hashimoto, Y.'
'Wakeshima, M.'
'Hinatsu, Y.'
'Matsuhira, K.'
_publ_section_title
;
 Structures and magnetic properties of ternary lithium oxides Li R O2 ( R
 = rare earths)
;
_journal_name_full               'Chemistry of Materials (1,1989-)'
_journal_page_first              3245
_journal_page_last               3251
_journal_volume                  14
_journal_year                    2002
_chemical_formula_sum            'Er Li O2'
_chemical_name_systematic        'Li Er O2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 118.479
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.0761
_cell_length_b                   6.1617
_cell_length_c                   6.1546
_cell_volume                     202.540
_citation_journal_id_ASTM        CMATEX
_cod_data_source_file            Hashimoto_CMATEX_2002_678.cif
_cod_data_source_block           Er1Li1O2
_cod_original_cell_volume        202.5397
_cod_original_formula_sum        'Er1 Li1 O2'
_cod_database_code               4002496
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-1/2
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 0.4555 0.3924 0.2617 1 0.0
O2 O-2 -0.0079 0.1645 0.1672 1 0.0
Er1 Er+3 0.2376 0.1311 -0.0149 1 0.0
Li1 Li+1 0.284 0.649 0.052 1 0.0
