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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/71/1007137.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_1007137
loop_
_publ_author_name
'Tordjman, I'
'Guitel, J C'
'Durif, A'
'Averbuch, M T'
'Masse, R'
_publ_section_title
;
Structure cristalline du monophosphate Ag Co P O₄100521-Syntheses of
Hollandite type Rb₂ Cr₈ O₁₆, K₂ Cr₂ V₆ O₁₆ and K₂ V₈
O₁₆
;
_journal_coden_ASTM              MRBUAC
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              983
_journal_page_last               988
_journal_paper_doi               10.1016/0025-5408(78)90111-3
_journal_volume                  13
_journal_year                    1978
_chemical_formula_structural     'AG CO P O4'
_chemical_formula_sum            'Ag Co O4 P'
_chemical_name_systematic        'SILVER COBALT PHOSPHATE'
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                102.33(17)
_cell_angle_beta                 106.27(17)
_cell_angle_gamma                80.13(17)
_cell_formula_units_Z            4
_cell_length_a                   9.516(2)
_cell_length_b                   5.547(1)
_cell_length_c                   6.572(2)
_cell_volume                     323.0
_refine_ls_R_factor_all          0.038
_cod_database_code               1007137
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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
Ag1 Ag1+ 2 i 0.11878(4) 0.33457(7) 0.37342(5) 1. 0 d
Ag2 Ag1+ 2 i 0.24864(4) 0.84128(7) 0.47953(5) 1. 0 d
Co1 Co2+ 2 i 0.42991(5) 0.21377(8) 0.16703(7) 1. 0 d
Co2 Co2+ 2 i 0.21209(5) 0.67798(9) 0.93963(7) 1. 0 d
P1 P5+ 2 i 0.4643(1) 0.3216(1) 0.7139(1) 1. 0 d
P2 P5+ 2 i 0.0931(1) 0.1809(1) 0.8534(1) 1. 0 d
O1 O2- 2 i 0.4426(3) 0.1311(4) 0.8388(4) 1. 0 d
O2 O2- 2 i 0.6305(3) 0.3602(5) 0.7769(4) 1. 0 d
O3 O2- 2 i 0.4076(3) 0.2364(5) 0.4730(4) 1. 0 d
O4 O2- 2 i 0.3879(3) 0.5838(4) 0.7845(4) 1. 0 d
O5 O2- 2 i 0.2084(3) 0.1877(6) 0.0713(4) 1. 0 d
O6 O2- 2 i -0.0630(3) 0.2394(5) 0.8808(4) 1. 0 d
O7 O2- 2 i 0.1144(3) -0.0848(5) 0.7254(4) 1. 0 d
O8 O2- 2 i 0.1211(3) 0.3741(4) 0.7339(4) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ag1+ 1.000
Co2+ 2.000
P5+ 5.000
O2- -2.000
