#------------------------------------------------------------------------------
#$Date: 2014-07-23 12:49:31 +0300 (Wed, 23 Jul 2014) $
#$Revision: 120677 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/00/05/4000566.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_4000566
_journal_name_full   'Chemistry of Materials'
_journal_year       2005
_chemical_formula_sum   'Ag2 Ba Se4 Sn'
_chemical_formula_weight          787.61
_symmetry_cell_setting            orthorhombic
_symmetry_space_group_name_H-M    'I 2 2 2'
loop_
 _symmetry_equiv_pos_as_xyz
 'x, y, z'
 '-x, -y, z'
 '-x, y, -z'
 'x, -y, -z'
 'x+1/2, y+1/2, z+1/2'
 '-x+1/2, -y+1/2, z+1/2'
 '-x+1/2, y+1/2, -z+1/2'
 'x+1/2, -y+1/2, -z+1/2'
_cell_length_a                    7.1154(7)
_cell_length_b                    7.4994(7)
_cell_length_c                    8.3375(8)
_cell_angle_alpha                 90.00
_cell_angle_beta                  90.00
_cell_angle_gamma                 90.00
_cell_volume                      444.90(7)
_cell_formula_units_Z             2
_cell_measurement_temperature     298(2)
_exptl_crystal_density_diffrn     5.879
_diffrn_ambient_temperature       298(2)
loop_
 _atom_site_label
 _atom_site_type_symbol
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_U_iso_or_equiv
 _atom_site_adp_type
 _atom_site_occupancy
 _atom_site_symmetry_multiplicity
 _atom_site_calc_flag
 _atom_site_refinement_flags
 _atom_site_disorder_assembly
 _atom_site_disorder_group
Ba Ba 0.0000 0.0000 0.0000 0.01792(12) Uani 1 4 d S . .
Sn Sn 0.0000 0.0000 0.5000 0.01466(12) Uani 1 4 d S . .
Ag Ag 0.0000 0.5000 0.19269(11) 0.04206(19) Uani 1 2 d S . .
Se Se 0.20515(6) 0.19588(5) 0.32798(6) 0.01770(12) Uani 1 1 d . . .
_cod_database_code 4000566
_journal_paper_doi 10.1021/cm050102u