#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/16/1511600.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_1511600
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Gubich, I.B.'
'Chaban, N.F.'
_publ_section_title
;
 New borides with Lu2 Ni3 B6 structure type
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1317
_journal_page_last               1320
_journal_volume                  25
_journal_year                    1989
_chemical_formula_sum            'B6 Er2 Ni3'
_chemical_name_systematic        'Er2 Ni3 B6'
_space_group_IT_number           65
_symmetry_space_group_name_Hall  '-C 2 2'
_symmetry_space_group_name_H-M   'C m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.701
_cell_length_b                   8.632
_cell_length_c                   3.462
_cell_volume                     230.137
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            boron4-x_252.cif
_cod_data_source_block           B6Er2Ni3
_cod_original_cell_volume        230.1366
_cod_database_code               1511600
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-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
-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
B2 B 0.326 0 0.5 1 0.0
Ni1 Ni 0 0 0.5 1 0.0
B1 B 0.234 0.157 0.5 1 0.0
Ni2 Ni 0.2246 0 0 1 0.0
Er1 Er 0 0.2728 0 1 0.0
