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#$Date: 2013-05-02 22:23:42 +0300 (Thu, 02 May 2013) $
#$Revision: 84529 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/11/1511169.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_1511169
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Marko, M.A.'
'Saakyan, L.S.'
_publ_section_title
;
 X-ray study of molybdenum-germanium-boron and tungsten-germanium- boron
 systems
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1307
_journal_page_last               1309
_journal_volume                  12
_journal_year                    1976
_chemical_formula_sum            'B Ge0.3 Mo1.7'
_chemical_name_systematic        '(Mo1.7 Ge0.3) B'
_space_group_IT_number           70
_symmetry_space_group_name_Hall  '-F 2uv 2vw'
_symmetry_space_group_name_H-M   'F d d d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   15.41
_cell_length_b                   7.86
_cell_length_c                   4.57
_cell_volume                     553.530
_citation_journal_id_ASTM        IVNMAW
_[local]_cod_data_source_file    boron0-1_274.cif
_[local]_cod_data_source_block   B1Ge0.3Mo1.7
_[local]_cod_chemical_formula_sum_orig 'B1 Ge0.3 Mo1.7'
_cod_original_cell_volume        553.5303
_cod_database_code               1511169
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/4,-y+1/4,z
x,-y+1/4,-z+1/4
-x+1/4,y,-z+1/4
-x,-y,-z
x-1/4,y-1/4,-z
-x,y-1/4,z-1/4
x-1/4,-y,z-1/4
x,y+1/2,z+1/2
-x+1/4,-y+3/4,z+1/2
x,-y+3/4,-z+3/4
-x+1/4,y+1/2,-z+3/4
-x,-y+1/2,-z+1/2
x-1/4,y+1/4,-z+1/2
-x,y+1/4,z+1/4
x-1/4,-y+1/2,z+1/4
x+1/2,y,z+1/2
-x+3/4,-y+1/4,z+1/2
x+1/2,-y+1/4,-z+3/4
-x+3/4,y,-z+3/4
-x+1/2,-y,-z+1/2
x+1/4,y-1/4,-z+1/2
-x+1/2,y-1/4,z+1/4
x+1/4,-y,z+1/4
x+1/2,y+1/2,z
-x+3/4,-y+3/4,z
x+1/2,-y+3/4,-z+1/4
-x+3/4,y+1/2,-z+1/4
-x+1/2,-y+1/2,-z
x+1/4,y+1/4,-z
-x+1/2,y+1/4,z-1/4
x+1/4,-y+1/2,z-1/4
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
Ge1 Ge 0.208 0.125 0.125 0.15 0.0
Mo2 Mo 0.125 0.458 0.125 0.85 0.0
Mo1 Mo 0.208 0.125 0.125 0.85 0.0
B1 B 0.5 0.125 0.125 1 0.0
Ge2 Ge 0.125 0.458 0.125 0.15 0.0