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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/10/1541053.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_1541053
loop_
_publ_author_name
'Torardi, C.C.'
'Subramanian, M.A.'
'Gopalakrishnan, J.'
'Sleight, A.W.'
_publ_section_title
;
 Alkali-metal substituted La2 Cu O4: Structures of La2-x Mx Cu O4 (M= Na,
 K: x ca. 0.2)
;
_journal_name_full               'Physica C (Amsterdam)'
_journal_page_first              465
_journal_page_last               470
_journal_volume                  158
_journal_year                    1989
_chemical_formula_sum            'Cu K0.2 La1.8 O4'
_chemical_name_systematic        'La1.8 K.2 Cu O4'
_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                   3.7833
_cell_length_b                   3.7833
_cell_length_c                   13.1918
_cell_volume                     188.819
_citation_journal_id_ASTM        PHYCE6
_cod_data_source_file            Torardi_PHYCE6_1989_1088.cif
_cod_data_source_block           Cu1K0.2La1.8O4
_cod_original_formula_sum        'Cu1 K0.2 La1.8 O4'
_cod_database_code               1541053
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
K1 K+1 0 0 0.3609 0.1 0.0
O2 O-2 0 0 0.183 1 0.0
Cu1 Cu+2 0 0 0 1 0.0
La1 La+3 0 0 0.3609 0.9 0.0
O1 O-2 0 0.5 0 1 0.0
