#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/11/1511180.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_1511180
loop_
_publ_author_name
'Nowotny, H.'
'Rogl, P.'
'Benesovsky, F.'
_publ_section_title
;
 Neue K-Boride und verwandte Phasen (Re3B-Typ, aufgefuellt)
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              182
_journal_page_last               193
_journal_paper_doi               10.1007/BF00911159
_journal_volume                  104
_journal_year                    1973
_chemical_formula_sum            'B Hf9 Mo4'
_chemical_name_systematic        'Hf9 Mo4 B'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   8.565
_cell_length_b                   8.565
_cell_length_c                   8.493
_cell_volume                     539.568
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            boron0-1_286.cif
_cod_data_source_block           B1Hf9Mo4
_cod_original_cell_volume        539.5683
_cod_original_formula_sum        'B1 Hf9 Mo4'
_cod_database_code               1511180
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
-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
Hf2 Hf 0.5403 0.0806 0.25 1 0.0
B1 B 0.3333 0.6667 0.25 1 0.0
Mo2 Mo 0 0 0 1 0.0
Mo1 Mo 0.8905 0.781 0.25 1 0.0
Hf1 Hf 0.2032 0.4064 0.0471 1 0.0
