#------------------------------------------------------------------------------
#$Date: 2011-01-02 20:00:31 +0000 (Sun, 02 Jan 2011) $
#$Revision: 5310 $
#$URL: svn://www.crystallography.net/cod/cif/2/2005529.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_2005529
_publ_section_title
;
KGaAs~2~O~7~
;
_journal_name_full               'Acta Crystallographica C'
_journal_page_first              2387
_journal_page_last               2389
_journal_volume                  52
_journal_year                    1996
_chemical_formula_moiety         'K Ga As2 O7'
_chemical_formula_sum            'As2 Ga K O7'
_chemical_formula_weight         370.65
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                96.45(1)
_cell_angle_beta                 103.86(1)
_cell_angle_gamma                103.87(1)
_cell_formula_units_Z            2
_cell_length_a                   6.271(1)
_cell_length_b                   6.376(1)
_cell_length_c                   8.169(1)
_cell_measurement_temperature    293
_cell_volume                     302.84(8)
_exptl_crystal_density_diffrn    4.065
_[local]_cod_chemical_formula_sum_orig 'K Ga As2 O7'
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2005529
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
K1 0.00000 0.50000 0.50000 0.0363(10)
K2 0.00000 0.50000 0.00000 0.0708(18)
Ga 0.37526(9) 0.19236(8) 0.72415(6) 0.0122(3)
As1 0.17389(8) 0.96533(8) 0.30932(6) 0.0121(2)
As2 -0.48212(8) 0.25386(7) 0.16579(6) 0.0119(3)
O1 -0.0908(6) 0.8039(6) 0.2183(4) 0.0161(16)
O2 0.3361(6) 0.7913(6) 0.3308(5) 0.0165(17)
O3 0.2068(6) 1.1509(6) 0.4786(4) 0.0154(16)
O4 0.2337(6) 1.1146(6) 0.1486(4) 0.0170(16)
O5 0.4469(7) 0.7384(6) 0.0285(4) 0.0175(17)
O6 -0.4286(7) 0.4979(6) 0.2852(5) 0.0191(19)
O7 -0.3102(7) 0.1238(6) 0.2775(5) 0.0173(17)