#------------------------------------------------------------------------------
#$Date: 2015-07-12 17:19:59 +0200 (dom 12 de jul de 2015) $
#$Revision: 147074 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/59/1525986.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_1525986
loop_
_publ_author_name
'McGlothlin, N.'
'Ho, D.'
'Cava, R.J.'
_publ_section_title
;
 Sr3 Co2 O5 Cl2 and Sr2 Co O3 Cl: two layered cobalt oxychlorides
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1035
_journal_page_last               1043
_journal_volume                  35
_journal_year                    2000
_chemical_formula_sum            'Cl2 Co2 O5 Sr3'
_chemical_name_systematic        'Sr3 Co2 O5 Cl2'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.8906
_cell_length_b                   3.8906
_cell_length_c                   23.875
_cell_volume                     361.390
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            McGlothlin_MRBUAC_2000_282.cif
_cod_data_source_block           Cl2Co2O5Sr3
_cod_original_cell_volume        361.3904
_cod_database_code               1525986
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
Cl1 Cl-1 0 0 0.29297 1 0.0
Sr2 Sr+2 0 0 0.15625 1 0.0
Sr1 Sr+2 0 0 0 1 0.0
O2 O-2 0 0 0.5 1 0.0
O1 O-2 0.5 0 0.08984 1 0.0
Co1 Co+3 0 0 0.41992 1 0.0
