#------------------------------------------------------------------------------
#$Date: 2015-01-27 20:58:39 +0100 (Tue 27 de Jan de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/15/1001517.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_1001517
loop_
_publ_author_name
'Gueho, C'
'Borel, M M'
'Grandin, A'
'Leclaire, A'
'Raveau, B'
_publ_section_title
;
Crystal structure of the molybdenum(V) diphosphate KMoP₂O₈ isotypic
with KNbP₂O₈
;
_journal_coden_ASTM              ZAACAB
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_page_first              104
_journal_page_last               108
_journal_paper_doi               10.1002/zaac.19926150921
_journal_volume                  615
_journal_year                    1992
_chemical_formula_structural     'K Mo (P2 O8)'
_chemical_formula_sum            'K Mo O8 P2'
_chemical_name_systematic        'Potassium molybdenum(V) diphosphate'
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.91(1)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.0862(4)
_cell_length_b                   11.720(1)
_cell_length_c                   11.486(1)
_cell_volume                     684.6
_refine_ls_R_factor_all          0.039
_cod_database_code               1001517
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,1/2+z
-x,-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
Mo1 Mo5+ 4 e 0.2618(1) 0.11949(6) 0.16603(5) 1. 0 d
K1 K1+ 4 e 0.2761(4) 0.3674(2) 0.9471(2) 1. 0 d
P1 P5+ 4 e 0.2666(4) 0.1940(2) 0.6473(2) 1. 0 d
P2 P5+ 4 e 0.2515(4) 0.0631(2) 0.8637(2) 1. 0 d
O1 O2- 4 e 0.184(1) 0.1045(6) -0.0173(5) 1. 0 d
O2 O2- 4 e -0.067(1) 0.0273(5) 0.1862(5) 1. 0 d
O3 O2- 4 e 0.049(1) 0.2626(6) 0.1406(6) 1. 0 d
O4 O2- 4 e 0.216(1) 0.1745(5) 0.7839(5) 1. 0 d
O5 O2- 4 e 0.463(1) -0.0273(5) 0.1484(6) 1. 0 d
O6 O2- 4 e 0.231(1) 0.0869(5) 0.5799(6) 1. 0 d
O7 O2- 4 e 0.317(1) 0.1358(7) 0.3092(5) 1. 0 d
O8 O2- 4 e 0.572(1) 0.2122(6) 0.1137(6) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Mo5+ 5.000
K1+ 1.000
P5+ 5.000
O2- -2.000
