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#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/03/1000379.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_1000379
loop_
_publ_author_name
'Goutenoire, F'
'Caignaert, V'
'Hervieu, M'
'Michel, C'
'Raveau, B'
_publ_section_title
;
Chemical twinning of the rock salt structure: Ca Tl2 O4 and Ca2 Tl2 O5,
the first two members of the new series Can Tl2 On+3
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              428
_journal_page_last               434
_journal_paper_doi               10.1006/jssc.1995.1065
_journal_volume                  114
_journal_year                    1995
_chemical_formula_structural     'Ca (Tl2 O4)'
_chemical_formula_sum            'Ca O4 Tl2'
_chemical_name_systematic        'Calcium dithallate'
_space_group_IT_number           63
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.3255(1)
_cell_length_b                   11.022(1)
_cell_length_c                   10.479(1)
_cell_volume                     384.1
_refine_ls_R_factor_all          0.09
_cod_database_code               1000379
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,-z
x,y,1/2-z
x,-y,1/2+z
-x,-y,-z
-x,y,z
-x,-y,1/2+z
-x,y,1/2-z
1/2+x,1/2+y,z
1/2+x,1/2-y,-z
1/2+x,1/2+y,1/2-z
1/2+x,1/2-y,1/2+z
1/2-x,1/2-y,-z
1/2-x,1/2+y,z
1/2-x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Tl1 Tl3+ 8 f 0. 0.3652(1) 0.0725(1) 1. 0 d
Ca1 Ca2+ 4 c 0. 0.1076(6) 0.25 1. 0 d
O1 O2- 8 f 0. 0.287(1) 0.628(1) 1. 0 d
O2 O2- 4 a 0. 0. 0. 1. 0 d
O3 O2- 4 c 0. 0.461(2) 0.25 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Tl3+ 3.000
Ca2+ 2.000
O2- -2.000