#------------------------------------------------------------------------------
#$Date: 2012-02-28 12:14:52 +0000 (Tue, 28 Feb 2012) $
#$Revision: 35911 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/08/8100827.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_8100827
_journal_name_full  'Zeitschrift fur Kristallographie - NCS'
_journal_year       2002
_publ_section_title
;
YCuAs2,TbCuAs2, DyCuAs2, ErCuAs2 and TmCuAs2
;
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_[local]_cod_cif_authors_sg_H-M  'P 4/n m m'
loop_
_publ_author_name
  'JemetioFeudjio, Jean-Paul'
  'Doert, Thomas'
  'B\"ottcher, Peter'
_chemical_name_common  'erbium copper diarsenide'
_chemical_formula_sum    'As2 Cu Er'
_chemical_formula_weight  380.64
_symmetry_cell_setting  tetragonal
loop_
_symmetry_equiv_pos_as_xyz
 'x, y, z'
 '-x+1/2, -y+1/2, z'
 '-y+1/2, x, z'
 'y, -x+1/2, z'
 '-x, y+1/2, -z'
 'x+1/2, -y, -z'
 'y+1/2, x+1/2, -z'
 '-y, -x, -z'
 '-x, -y, -z'
 'x-1/2, y-1/2, -z'
 'y-1/2, -x, -z'
 '-y, x-1/2, -z'
 'x, -y-1/2, z'
 '-x-1/2, y, z'
 '-y-1/2, -x-1/2, z'
 'y, x, z'
_cell_length_a  3.865(1)
_cell_length_b  3.865(1)
_cell_length_c  9.802(2)
_cell_angle_alpha  90.00
_cell_angle_beta  90.00
_cell_angle_gamma  90.00
_cell_volume  146.42(6)
_cell_formula_units_Z  2
_cell_measurement_temperature  293(2)
_exptl_crystal_density_diffrn  8.633
_diffrn_ambient_temperature  293(2)
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Er Er 0.2500 0.2500 0.23673(8) 0.0083(5) Uani 1 2 d S . .
As1 As -0.2500 0.2500 0.0000 0.0111(6) Uani 1 2 d S . .
As2 As -0.2500 -0.2500 0.33681(18) 0.0079(6) Uani 1 2 d S . .
Cu Cu -0.2500 0.2500 0.5000 0.0111(6) Uani 1 2 d S . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Er 0.0078(5) 0.0078(5) 0.0094(6) 0.000 0.000 0.000
As1 0.0127(7) 0.0127(7) 0.0080(10) 0.000 0.000 0.000
As2 0.0069(7) 0.0069(7) 0.0098(11) 0.000 0.000 0.000
Cu 0.0109(8) 0.0109(8) 0.0114(12) 0.000 0.000 0.000
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Er1 As2 2.9037(9) 1_665 ?
Er1 As2 2.9037(9) . ?
Er1 As2 2.9037(9) 1_565 ?
Er1 As2 2.9037(9) 1_655 ?
Er1 As1 3.0198(8) . ?
Er1 As1 3.0198(8) 9 ?
Er1 As1 3.0198(8) 9_565 ?
Er1 As1 3.0198(8) 1_655 ?
Er1 Cu1 3.2239(8) 9_566 ?
Er1 Cu1 3.2239(8) 1_655 ?
Er1 Cu1 3.2239(8) 9_556 ?
Er1 Cu1 3.2239(8) . ?
As1 As1 2.7330(7) 9_565 ?
As1 As1 2.7330(7) 9_455 ?
As1 As1 2.7330(7) 9_465 ?
As1 As1 2.7330(7) 9 ?
As1 Er1 3.0198(8) 9 ?
As1 Er1 3.0198(8) 9_565 ?
As1 Er1 3.0198(8) 1_455 ?
As2 Cu1 2.5087(12) 9_556 ?
As2 Cu1 2.5087(12) . ?
As2 Cu1 2.5087(12) 9_456 ?
As2 Cu1 2.5087(12) 1_545 ?
As2 Er1 2.9037(9) 1_445 ?
As2 Er1 2.9037(9) 1_545 ?
As2 Er1 2.9037(9) 1_455 ?
Cu1 As2 2.5087(12) 9_556 ?
Cu1 As2 2.5087(12) 9_456 ?
Cu1 As2 2.5087(12) 1_565 ?
Cu1 Cu1 2.7330(7) 9_566 ?
Cu1 Cu1 2.7330(7) 9_456 ?
Cu1 Cu1 2.7330(7) 9_466 ?
Cu1 Cu1 2.7330(7) 9_556 ?
Cu1 Er1 3.2239(8) 1_455 ?
Cu1 Er1 3.2239(8) 9_566 ?
Cu1 Er1 3.2239(8) 9_556 ?
_cod_database_code 8100827