#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/78/1527865.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_1527865
loop_
_publ_author_name
'Nesper, R.'
'Miller, G.J.'
_publ_section_title
;
 A covalent view of chemical bonding in Laves phases Ca Lix Al2-x
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              109
_journal_page_last               121
_journal_volume                  197
_journal_year                    1993
_chemical_formula_sum            'Al1.07 Ca Li0.93'
_chemical_name_systematic        'Ca Li0.93 Al1.07'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            4
_cell_length_a                   5.838
_cell_length_b                   5.838
_cell_length_c                   9.457
_cell_volume                     279.134
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Nesper_JALCEU_1993_322.cif
_cod_data_source_block           Al1.07Ca1Li0.93
_cod_original_cell_volume        279.1336
_cod_original_formula_sum        'Al1.07 Ca1 Li0.93'
_cod_database_code               1527865
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,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
Li1 Li 0 0 0 0.28 0.0
Li2 Li 0.164 0.328 0.25 0.53 0.0
Al2 Al 0.164 0.328 0.25 0.47 0.0
Al1 Al 0 0 0 0.72 0.0
Ca1 Ca 0.3333 0.6667 0.0599 1 0.0
