#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/87/1528703.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_1528703
loop_
_publ_author_name
'Longo, J.M.'
'Raccah, P.H.'
_publ_section_title
;
 The structure of La2 Cu O4 and La Sr V O4
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              526
_journal_page_last               531
_journal_volume                  6
_journal_year                    1973
_chemical_formula_sum            'Cu La2 O4'
_chemical_name_systematic        'La2 (Cu O4)'
_space_group_IT_number           69
_symmetry_space_group_name_Hall  '-F 2 2'
_symmetry_space_group_name_H-M   'F m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.365
_cell_length_b                   5.409
_cell_length_c                   13.17
_cell_volume                     382.184
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Longo_JSSCBI_1973_1985.cif
_cod_data_source_block           Cu1La2O4
_cod_original_formula_sum        'Cu1 La2 O4'
_cod_database_code               1528703
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
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
x,-y+1/2,-z+1/2
-x,y+1/2,-z+1/2
-x,-y+1/2,-z+1/2
x,y+1/2,-z+1/2
-x,y+1/2,z+1/2
x,-y+1/2,z+1/2
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
x+1/2,-y,-z+1/2
-x+1/2,y,-z+1/2
-x+1/2,-y,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y,z+1/2
x+1/2,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-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
O2 O-2 0.25 0.25 0 1 0.0
O1 O-2 0 0 0.182 1 0.0
Cu1 Cu+2 0 0 0 1 0.0
La1 La+3 0 0 0.362 1 0.0
