#------------------------------------------------------------------------------
#$Date: 2015-10-01 13:12:12 +0200 (jue 01 de oct de 2015) $
#$Revision: 159120 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/30/1533037.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_1533037
loop_
_publ_author_name
'Rayaprol, S.'
'Mavani, K.'
'Ramanadham, M.'
'Kulkarni, N.A.'
'Thaker, C.M.'
'Rana, D.S.'
'Paranjpe, S.K.'
'Chakravorty, K.'
'Kuberkar, D.G.'
_publ_section_title
;
 Structural studies and Tc dependence in La2-x Dyx Cay Ba2 Cu4+y Oz type
 mixed superconductors
;
_journal_name_full               'Pramana, Journal of Physics'
_journal_page_first              877
_journal_page_last               880
_journal_volume                  58
_journal_year                    2002
_chemical_formula_sum            'Ba1.2 Ca0.36 Cu2.76 Dy0.18 La1.02 O6.904'
_chemical_name_systematic        'La1.02 Dy0.18 Ca0.36 Ba1.2 Cu2.76 O6.904'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.877
_cell_length_b                   3.877
_cell_length_c                   11.6878
_cell_volume                     175.681
_citation_journal_id_ASTM        PRAMCI
_cod_data_source_file            Rayaprol_PRAMCI_2002_11.cif
_cod_data_source_block           Ba1.2Ca0.36Cu2.76Dy0.18La1.02O6.904
_cod_original_cell_volume        175.6808
_cod_database_code               1533037
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
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
Ca1 Ca+2 0.5 0.5 0.5 0.28 0.0
La2 La+3 0.5 0.5 0.183 0.26 0.0
Dy1 Dy+3 0.5 0.5 0.5 0.18 0.0
Ca2 Ca+2 0.5 0.5 0.183 0.04 0.0
Cu1 Cu+2 0 0 0 0.76 0.0
Ba1 Ba+2 0.5 0.5 0.183 0.6 0.0
Cu2 Cu+2 0 0 0.352 1 0.0
La1 La+3 0.5 0.5 0.5 0.5 0.0
O3 O-2 0.5 0 0.37 1.001 0.0
O2 O-2 0 0 0.164 0.9905 0.0
O1 O-2 0 0.5 0 0.4575 0.0
