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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/27/2002748.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_2002748
loop_
_publ_author_name
'Gallinat, S'
'Mueller-Buschbaum, Hk'
_publ_section_title
;
Zwei Beispiele fuer partielle und totale Defekte im Ba ' ' Ln2 Mo4 O16-
Typ: Ba Cu0.41 ' '0.59 Pr2 Mo4 O16 und Ba ' ' Yb2 Mo4 O16
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie,
Organische Chemie (42,1987-)
;
_journal_page_first              85
_journal_page_last               89
_journal_volume                  51
_journal_year                    1996
_chemical_formula_structural     'Ba Cu.41 Pr2 (Mo O4)4'
_chemical_formula_sum            'Ba Cu0.41 Mo4 O16 Pr2'
_chemical_name_systematic
;
Barium copper praseodymium molybdate (1/0.4/2/4)
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.89(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.3517(11)
_cell_length_b                   12.880(2)
_cell_length_c                   19.39899(400)
_cell_volume                     1337.0
_refine_ls_R_factor_all          0.049
_cod_original_formula_sum        'Ba Cu.41 Mo4 O16 Pr2'
_cod_database_code               2002748
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,1/2-z
-x,-y,-z
x,-y,1/2+z
1/2+x,1/2+y,z
1/2-x,1/2+y,1/2-z
1/2-x,1/2-y,-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
Pr1 Pr3+ 8 f -0.00141(2) 0.852780(8) 0.033290(5) 1. 0 d
Mo1 Mo6+ 8 f 0.00776(2) 0.558900(12) 0.092770(6) 1. 0 d
Mo2 Mo6+ 8 f -0.00463(2) 0.261880(11) 0.152190(6) 1. 0 d
Cu1 Cu2+ 4 e 0. 0.69070(6) 0.25 0.4238(9) 0 d
Ba1 Ba2+ 4 e 0. 0.970330(12) 0.25 1. 0 d
O1 O2- 8 f 0.8433(2) 0.24316(10) 0.42978(5) 1. 0 d
O2 O2- 8 f 0.1464(2) 0.33259(10) 0.54898(5) 1. 0 d
O3 O2- 8 f 0.7538(2) 0.48173(10) 0.53761(6) 1. 0 d
O4 O2- 8 f 0.1301(2) 0.14330(9) 0.32115(6) 1. 0 d
O5 O2- 8 f 0.8768(2) 0.41437(10) 0.67115(6) 1. 0 d
O6 O2- 8 f 0.7841(3) 0.30373(12) 0.28834(6) 1. 0 d
O7 O2- 8 f 0.7686(2) 0.45931(9) 0.39387(5) 1. 0 d
O8 O2- 8 f 0.2538(2) 0.35333(9) 0.36260(5) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Pr3+ 3.000
Mo6+ 5.790
Cu2+ 2.000
Ba2+ 2.000
O2- -2.000
