#------------------------------------------------------------------------------
#$Date: 2017-09-13 03:55:53 +0300 (Wed, 13 Sep 2017) $
#$Revision: 200801 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/43/2004378.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_2004378
loop_
_publ_author_name
'Zid, M. F.'
'Jouini, T.'
_publ_section_title
;
 KMoO₂AsO₄
;
_journal_coden_ASTM              ACSCEE
_journal_issue                   1
_journal_name_full
;
 Acta Crystallographica, Section C: Crystal Structure Communications
;
_journal_page_first              3
_journal_page_last               5
_journal_paper_doi               10.1107/s0108270195010572
_journal_volume                  52
_journal_year                    1996
_chemical_formula_moiety         'K MoO2 AsO4'
_chemical_formula_structural     'K MoO2 AsO4'
_chemical_formula_sum            'As K Mo O6'
_chemical_formula_weight         305.956
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.679(3)
_cell_length_b                   6.618(4)
_cell_length_c                   6.978(4)
_cell_measurement_temperature    293(2)
_cell_volume                     493.2(4)
_exptl_crystal_density_diffrn    4.1208
_cod_database_code               2004378
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z'
'x+1/2, -y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z'
'-x-1/2, y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Mo1 1 .15968(5) .2500 .04922(8) .0102(3)
As1 1 .15520(6) -0.2500 -.03872(9) .0070(3)
K1 1 .0 .0 .5000 .0328(5)
O1 1 .1494(3) -.0447(6) .1062(5) .0139(8)
O2 1 .2055(4) .2500 .3505(6) .0090(10)
O3 1 -.0305(4) .2500 .1827(7) .0100(10)
O4 1 .0911(5) .2500 -0.1705(8) .0200(10)
O5 1 .3124(5) .2500 -.0135(8) .0180(10)
