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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/1/52/91/1529171.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_1529171
loop_
_publ_author_name
'Rykhal', R.M.'
'Yarmolyuk, Ya.P.'
'Zarechnyuk, O.S.'
_publ_section_title
;
 Crystal structure of the compounds La Co Al4, Ce Co Al4 and Pr Co Al4
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta 
Matematichni Nauki
;
_journal_page_first              265
_journal_page_last               268
_journal_volume                  1977
_journal_year                    1977
_chemical_formula_sum            'Al4 Co La'
_chemical_name_systematic        'La Co Al4'
_space_group_IT_number           51
_symmetry_space_group_name_Hall  '-P 2a 2a'
_symmetry_space_group_name_H-M   'P m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.701
_cell_length_b                   4.082
_cell_length_c                   7.023
_cell_volume                     220.771
_citation_journal_id_ASTM        DUKABM
_cod_data_source_file            Rykhal_DUKABM_1977_4.cif
_cod_data_source_block           Al4Co1La1
_cod_original_cell_volume        220.7714
_cod_original_formula_sum        'Al4 Co1 La1'
_cod_database_code               1529171
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z
x+1/2,-y,-z
-x,y,-z
-x,-y,-z
x-1/2,y,-z
-x-1/2,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
La1 La 0.25 0 0.388 1 0.0
Al3 Al 0 0 0 1 0.0
Al2 Al 0.25 0.5 0.022 1 0.0
Co1 Co 0.25 0 0.813 1 0.0
Al1 Al 0.061 0.5 0.708 1 0.0
