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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/75/1527568.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_1527568
loop_
_publ_author_name
'Iglesias, J.E.'
'Pachali, K.E.'
'Steinfink, H.'
_publ_section_title
;
 The crystal structures and phase transition of alpha and beta Ba Cu4 S3
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1247
_journal_page_last               1258
_journal_volume                  7
_journal_year                    1972
_chemical_formula_sum            'Ba Cu4 S3'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.0584
_cell_length_b                   13.8637
_cell_length_c                   10.3733
_cell_volume                     583.648
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Iglesias_MRBUAC_1972_1269.cif
_cod_data_source_block           Ba1Cu4S3
_cod_original_cell_volume        583.6479
_cod_original_formula_sum        'Ba1 Cu4 S3'
_cod_database_code               1527568
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Cu1 Cu+1 0 0.1076 0.5309 1 0.0
Ba1 Ba+2 0 0.2456 0.25 1 0.0
S2 S-2 0 0.0684 0.75 1 0.0
S1 S-2 0.5 0.1492 0.4464 1 0.0
Cu2 Cu+1 0.5 -0.0023 0.3732 1 0.0