#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/09/1510906.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_1510906
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Aksel'rud, L.G.'
'Chaban, N.F.'
_publ_section_title
;
 Crystal structure of Er Mo B3
;
_journal_name_full               Kristallografiya
_journal_page_first              1419
_journal_page_last               1421
_journal_volume                  34
_journal_year                    1989
_chemical_formula_sum            'B3 Er Mo'
_chemical_name_systematic        'Er Mo B3'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 101.6
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.79
_cell_length_b                   3.1513
_cell_length_c                   5.396
_cell_volume                     113.102
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            boron_431.cif
_cod_data_source_block           B3Er1Mo1
_cod_original_cell_volume        113.1017
_cod_original_formula_sum        'B3 Er1 Mo1'
_cod_database_code               1510906
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
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
Er1 Er 0.2909 0.25 0.8236 1 0.0
B2 B 0.992 0.25 0.41 1 0.0
Mo1 Mo 0.7783 0.25 0.6903 1 0.0
B3 B 0.996 0.25 0.085 1 0.0
B1 B 0.475 0.25 0.416 1 0.0
