#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/27/2002701.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_2002701
loop_
_publ_author_name
'Mueller-Buschbaum, Hk'
'Sedello, O'
_publ_section_title
;
Ein Beitrag ueber Cu Pr Mo2 O8 und Cu Tb Mo2 O8
;
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_page_first              647
_journal_page_last               650
_journal_paper_doi               10.1002/zaac.19946200411
_journal_volume                  620
_journal_year                    1994
_chemical_formula_structural     'Cu Tb Mo2 O8'
_chemical_formula_sum            'Cu Mo2 O8 Tb'
_chemical_name_systematic        'Copper terbium molybdenum oxide (1/1/2/8)'
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.2243(26)
_cell_length_b                   9.7385(35)
_cell_length_c                   14.6000(15)
_cell_volume                     1453.7
_refine_ls_R_factor_all          0.041
_cod_database_code               2002701
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,-z
-x,1/2+y,1/2-z
1/2-x,-y,1/2+z
-x,-y,-z
1/2-x,1/2+y,z
x,1/2-y,1/2+z
1/2+x,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
Mo1 Mo6+ 8 c 0.2218(1) 0.0018(1) 0.4441(1) 1. 0 d
Mo2 Mo6+ 8 c 0.6051(1) 0.3303(1) 0.8468(1) 1. 0 d
Tb1 Tb3+ 8 c 0.4676(1) 0.2231 0.605 1. 0 d
Cu1 Cu2+ 8 c 0.1823(1) 0.8087(1) 0.3064(1) 1. 0 d
O1 O2- 8 c 0.369(1) 0.090(1) 0.023(1) 1. 0 d
O2 O2- 8 c 0.617(1) 0.100(1) 0.124(1) 1. 0 d
O3 O2- 8 c 0.910(1) 0.006(1) 0.835(1) 1. 0 d
O4 O2- 8 c 0.178(1) 0.108(1) 0.872(1) 1. 0 d
O5 O2- 8 c 0.076(1) 0.210(1) 0.039(1) 1. 0 d
O6 O2- 8 c 0.737(1) 0.776(1) 0.820(1) 1. 0 d
O7 O2- 8 c 0.506(1) 0.757(1) 0.229(1) 1. 0 d
O8 O2- 8 c 0.172(1) 0.889(1) 0.999(1) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Mo6+ 5.500
Tb3+ 3.000
Cu2+ 2.000
O2- -2.000
