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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/1/54/10/1541064.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_1541064
loop_
_publ_author_name
'Tsokol', A.O.'
'Marusin, E.P.'
'Bodak, O.I.'
_publ_section_title
;
 Crystal structure of Y Co C
;
_journal_name_full               Kristallografiya
_journal_page_first              1014
_journal_page_last               1016
_journal_volume                  34
_journal_year                    1989
_chemical_formula_sum            'C Co Y'
_chemical_name_systematic        'Y Co C'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.6504
_cell_length_b                   3.6504
_cell_length_c                   3.4332
_cell_volume                     45.749
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Tsokol_KRISAJ_1989_979.cif
_cod_data_source_block           C1Co1Y1
_cod_original_cell_volume        45.74883
_cod_original_formula_sum        'C1 Co1 Y1'
_cod_database_code               1541064
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,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
C1 C 0.5 0 0.5 0.5 0.0
Y1 Y 0 0 0 1 0.0
Co1 Co 0.5 0.5 0.5 1 0.0
