#------------------------------------------------------------------------------
#$Date: 2018-03-11 23:17:21 +0200 (Sun, 11 Mar 2018) $
#$Revision: 206903 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/65/1526597.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_1526597
loop_
_publ_author_name
'Shakeripour, H.'
'Akhavan, M.'
_publ_section_title
;
 Investigation of structure and transport properties of
 Gd1-x-zPrₓCazBa₂Cu₃O~7-δ~ system
;
_journal_coden_ASTM              SUSTEF
_journal_issue                   4
_journal_name_full               'Superconductor Science and Technology'
_journal_page_first              213
_journal_page_last               217
_journal_paper_doi               10.1088/0953-2048/14/4/306
_journal_volume                  14
_journal_year                    2001
_chemical_formula_sum            'Ca0.031 Gd0.831 Pr0.081'
_chemical_name_systematic        'Gd0.831 Pr0.081 Ca0.031 Ba2 Cu3 O6.862'
_space_group_IT_number           47
_symmetry_space_group_name_Hall  '-P 2 2'
_symmetry_space_group_name_H-M   'P m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.8571
_cell_length_b                   3.9114
_cell_length_c                   11.764
_cell_volume                     177.479
_cod_data_source_file            Shakeripour_SUSTEF_2001_1971.cif
_cod_data_source_block           Ca0.031Gd0.831Pr0.081
_cod_original_cell_volume        177.4795
_cod_database_code               1526597
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,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
Pr1 Pr+3 0.5 0.5 0.5 0.081 0.0
Ca1 Ca+2 0.5 0.5 0.5 0.031 0.0
Gd1 Gd+3 0.5 0.5 0.5 0.831 0.0
