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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/90/1529006.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_1529006
loop_
_publ_author_name
'Wong-Ng, W.'
'Haugan, T.'
'Yang, Z.'
'Young, R.A.'
'Kaduk, J.A.'
'Luong, M.'
'Jang, M.H.'
_publ_section_title
;
 Crystal chemistry and crystallography of the Sr R2 Cu O5 (R =
 lanthanides) phases
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1588
_journal_page_last               1595
_journal_volume                  179
_journal_year                    2006
_chemical_formula_sum            'Cu Ho2 O5 Sr'
_chemical_name_systematic        'Sr Ho2 Cu O5'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.03727
_cell_length_b                   5.58947
_cell_length_c                   7.10169
_cell_volume                     477.816
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Wong-Ng_JSSCBI_2006_958.cif
_cod_data_source_block           Cu1Ho2O5Sr1
_cod_original_cell_volume        477.8156
_cod_original_formula_sum        'Cu1 Ho2 O5 Sr1'
_cod_database_code               1529006
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z
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
Ho2 Ho+3 0.0732 0.25 0.3936 1 0.0
Cu1 Cu+2 0.661 0.25 0.7126 1 0.0
O1 O-2 0.4372 -0.0137 0.1751 1 0.0
O3 O-2 0.0955 0.25 0.0672 1 0.0
Sr1 Sr+2 0.9112 0.25 0.9265 1 0.0
O2 O-2 0.2289 0.5091 0.3512 1 0.0
Ho1 Ho+3 0.2879 0.25 0.1158 1 0.0
