#------------------------------------------------------------------------------
#$Date: 2022-09-15 11:05:42 +0200 (Thu 15 de Sep de 2022) $
#$Revision: 277869 $
#$URL: svn://www.crystallography.net/cod/cif/6/00/00/6000034.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_6000034
loop_
_publ_author_name
'Krämer, K. W.'
'Güdel, H. U.'
'Fischer, P.'
'Fauth, F.'
'Fernandez-Diaz, M. T.'
'Hauß, T.'
_publ_section_title
;
 Triangular antiferromagnetic order in the honeycomb layer lattice of
 ErCl₃
;
_journal_name_full               'European Physical Journal B'
_journal_page_first              39
_journal_page_last               47
_journal_paper_doi               10.1007/s100510070075
_journal_volume                  18
_journal_year                    2000
_chemical_formula_sum            'Cl3 Er'
_space_group_IT_number           12
_space_group_name_Hall           '-C 2y'
_space_group_name_H-M_alt        'C 1 2/m 1'
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90.000
_cell_angle_beta                 110.851(3)
_cell_angle_gamma                90.000
_cell_length_a                   6.8040(3)
_cell_length_b                   11.7456(5)
_cell_length_c                   6.3187(3)
_cell_volume                     471.90
_cod_database_code               6000034
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_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_B_iso_or_equiv
Er 0 0.1662(3) 0 Biso 0.12(4)
Cl1 0.2199(5) 0 0.2475(6) Biso 0.60(2)
Cl2 0.2411(4) 0.1776(1) 0.7537(4) Biso 0.60(2)
