#------------------------------------------------------------------------------
#$Date: 2015-10-01 13:12:21 +0200 (jue 01 de oct de 2015) $
#$Revision: 159121 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/30/1533038.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_1533038
loop_
_publ_author_name
'Rayaprol, S.'
'Mavani, K.'
'Thaker, C.M.'
'Ramanadham, M.'
'Chakravorty, K.'
'Rana, D.S.'
'Kuberkar, D.G.'
'Kulkarni, N.A.'
'Paranjpe, S.K.'
_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 Ca0.6 Cu2.977 Dy0.3 La0.9 O7.004'
_chemical_name_systematic        'La0.9 Dy0.3 Ca0.6 Ba1.2 Cu2.977 O7.004'
_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                   3.867
_cell_length_b                   3.867
_cell_length_c                   11.6766
_cell_volume                     174.608
_citation_journal_id_ASTM        PRAMCI
_cod_data_source_file            Rayaprol_PRAMCI_2002_12.cif
_cod_data_source_block           Ba1.2Ca0.6Cu2.977Dy0.3La0.9O7.004
_cod_original_cell_volume        174.6083
_cod_database_code               1533038
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
Cu2 Cu+2 0 0 0.352 1.024 0.0
Ba1 Ba+2 0.5 0.5 0.186 0.6 0.0
Ca2 Ca+2 0.5 0.5 0.186 0.1 0.0
O3 O-2 0.5 0 0.37 1.008 0.0
O1 O-2 0 0.5 0 0.4925 0.0
La2 La+3 0.5 0.5 0.186 0.3 0.0
Ca1 Ca+2 0.5 0.5 0.5 0.4 0.0
O2 O-2 0 0 0.165 0.994 0.0
La1 La+3 0.5 0.5 0.5 0.3 0.0
Dy1 Dy+3 0.5 0.5 0.5 0.3 0.0
Cu1 Cu+2 0 0 0 0.93 0.0
