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#$Date: 2018-09-27 06:13:35 +0200 (Thu 27 de Sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/71/1527132.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_1527132
loop_
_publ_author_name
'Bazela, W.'
'Stuesser, N.'
'Leciejewicz, J.'
'Szytula, A.'
'Zygmunt, A.'
_publ_section_title
;
 Magnetic ordering in R Co Sn (R= Dy, Ho, Er) compounds
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              219
_journal_page_last               223
_journal_volume                  137
_journal_year                    1994
_chemical_formula_sum            'Co Er Sn'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.102
_cell_length_b                   4.496
_cell_length_c                   7.446
_cell_volume                     237.755
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Bazela_JMMMDC_1994_336.cif
_cod_data_source_block           Co1Er1Sn1
_cod_original_cell_volume        237.7552
_cod_original_formula_sum        'Co1 Er1 Sn1'
_cod_database_code               1527132
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
Sn1 Sn 0.756 0.25 0.623 1 0.0
Co1 Co 0.142 0.25 0.561 1 0.0
Er1 Er 0.021 0.25 0.18 1 0.0
