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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/49/1524923.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_1524923
loop_
_publ_author_name
'Meyer-Liautaud, F.'
'Moreau, J.M.'
'Allibert, C.'
_publ_section_title
;
 New phases in the system La-Cu
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              81
_journal_page_last               90
_journal_volume                  110
_journal_year                    1985
_chemical_formula_sum            'Cu6 La'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.164
_cell_length_b                   5.187
_cell_length_c                   10.231
_cell_volume                     433.249
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Meyer-Liautaud_JCOMAH_1985_1547.cif
_cod_data_source_block           Cu6La1
_cod_original_cell_volume        433.2487
_cod_original_formula_sum        'Cu6 La1'
_cod_database_code               1524923
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
Cu5 Cu 0.436 0.007 0.19 1 0.0
Cu2 Cu 0.319 0.25 0.747 1 0.0
Cu4 Cu 0.401 0.25 0.984 1 0.0
La1 La 0.264 0.25 0.435 1 0.0
Cu1 Cu 0.146 0.25 0.141 1 0.0
Cu3 Cu 0.059 0.25 0.903 1 0.0
