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#$Date: 2016-02-13 19:28:24 +0000 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/28/1532883.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_1532883
loop_
_publ_author_name
'Merlo, F.'
'Pani, M.'
'Fornasini, M.L.'
_publ_section_title
;
 Crystal structure and electrical properties of the new R2 T Si2 compounds
 (R = rare earths; T = Fe, Co)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              80
_journal_page_last               87
_journal_volume                  372
_journal_year                    2004
_chemical_formula_sum            'Co Er2 Si2'
_chemical_name_systematic        'Er2 Co Si2'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 118.65
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.285
_cell_length_b                   4.114
_cell_length_c                   9.884
_cell_volume                     367.012
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Merlo_JALCEU_2004_1476.cif
_cod_data_source_block           Co1Er2Si2
_cod_original_cell_volume        367.0122
_cod_original_formula_sum        'Co1 Er2 Si2'
_cod_database_code               1532883
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,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
Er1 Er 0.00122 0 0.32784 1 0.0
Co1 Co 0.2732 0 0.6289 1 0.0
Si2 Si 0.4911 0 0.1228 1 0.0
Si1 Si 0.3535 0 0.435 1 0.0
Er2 Er 0.18766 0 0.10767 1 0.0