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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/74/1527418.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_1527418
loop_
_publ_author_name
'Gladyshevskii, R.E.'
'Cenzual, K.'
'Parthe, E.'
_publ_section_title
;
 Er2 Rh Si3 and R2 Co Ga3 (R= Y, Tb, Dy, Ho, Er, Tm, Yb) with Lu2 Co Ga3
 type structure: new members of the Al B2 structure family
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              221
_journal_page_last               228
_journal_volume                  189
_journal_year                    1992
_chemical_formula_sum            'Co5.56 Er8 Ga10.44'
_space_group_IT_number           190
_symmetry_space_group_name_Hall  'P -6c -2c'
_symmetry_space_group_name_H-M   'P -6 2 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   8.607
_cell_length_b                   8.607
_cell_length_c                   6.898
_cell_volume                     442.545
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Gladyshevskii_JALCEU_1992_333.cif
_cod_data_source_block           Co5.56Er8Ga10.44
_cod_database_code               1527418
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z+1/2
-y,x-y,z
x,y,-z+1/2
-x+y,-x,z
-y,x-y,-z+1/2
y,x,z+1/2
x-y,-y,-z
-x,-x+y,z+1/2
y,x,-z
x-y,-y,z+1/2
-x,-x+y,-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
Co2 Co 0.3333 0.6667 0.065 1 0.0
Ga1 Ga 0.158 0.316 0.043 0.87 0.0
Er1 Er 0 0 0.25 1 0.0
Er2 Er 0.523 0.046 0.25 1 0.0
Co1 Co 0.158 0.316 0.043 0.13 0.0
