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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/21/1522127.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_1522127
loop_
_publ_author_name
'Vohn, V.'
'Knapp, M.'
'Ruschewitz, U.'
_publ_section_title
;
 Synthesis and crystal structure of Sr C2
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              111
_journal_page_last               116
_journal_volume                  151
_journal_year                    2000
_chemical_formula_sum            'C2 Sr'
_chemical_name_systematic        'Sr C2'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 107.22
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.0455
_cell_length_b                   4.4681
_cell_length_c                   7.6836
_cell_volume                     231.037
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Vohn_JSSCBI_2000_1841.cif
_cod_data_source_block           C2Sr1
_cod_original_cell_volume        231.0375
_cod_original_formula_sum        'C2 Sr1'
_cod_database_code               1522127
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
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 0.278 0.165 0.061 1 0.0
Sr1 Sr 0 0.1833 0.25 1 0.0