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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/1/53/98/1539820.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_1539820
loop_
_publ_author_name
'Bodak, O.I.'
'Marusin, E.P.'
'Bruskov, V.A.'
_publ_section_title
;
 The crystal structure of compounds R Co C2 (R= Ce, La or Pr)
;
_journal_name_full
'Soviet Physics, Crystallography (= Kristallografiya)'
_journal_page_first              355
_journal_page_last               356
_journal_volume                  25
_journal_year                    1980
_chemical_formula_sum            'C2 Ce Co'
_chemical_name_systematic        'Ce Co C2'
_space_group_IT_number           9
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_cell_angle_alpha                90
_cell_angle_beta                 101.83
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.455
_cell_length_b                   5.3857
_cell_length_c                   5.3885
_cell_volume                     211.755
_citation_journal_id_ASTM        SPHCA6
_cod_data_source_file            Bodak_SPHCA6_1980_273.cif
_cod_data_source_block           C2Ce1Co1
_cod_original_cell_volume        211.7552
_cod_original_formula_sum        'C2 Ce1 Co1'
_cod_database_code               1539820
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,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
Ce1 Ce 0 0.073 0 1 0.0
C1 C 0.278 0.315 0.828 1 0.0
Co1 Co 0.1939 0.5715 0.0575 1 0.0
C2 C 0.425 0.428 0.981 1 0.0
