#------------------------------------------------------------------------------
#$Date: 2015-07-10 13:36:34 +0200 (vie 10 de jul de 2015) $
#$Revision: 142087 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/18/1521871.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_1521871
loop_
_publ_author_name
'Ruschewitz, U.'
'Poettgen, R.'
_publ_section_title
;
 Structural phase transition in Li2 C2
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1599
_journal_page_last               1603
_journal_volume                  625
_journal_year                    1999
_chemical_formula_sum            'C2 Li2'
_chemical_name_systematic        'Li2 C2'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.652
_cell_length_b                   4.8312
_cell_length_c                   5.4344
_cell_volume                     95.882
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Ruschewitz_ZAACAB_1999_808.cif
_cod_data_source_block           C2Li2
_cod_original_cell_volume        95.88207
_cod_database_code               1521871
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+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+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
C1 C 0 0.1269 0 1 0.0
Li1 Li 0 0.5 0.236 1 0.0
