#------------------------------------------------------------------------------
#$Date: 2015-07-11 22:58:09 +0300 (Sat, 11 Jul 2015) $
#$Revision: 146035 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/51/1525137.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_1525137
loop_
_publ_author_name
'Raman, A.'
_publ_section_title
;
 The mue phases
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              301
_journal_page_last               305
_journal_volume                  57
_journal_year                    1966
_chemical_formula_sum            'Fe20.001 Nb18.999'
_chemical_name_systematic        'Fe7 Nb6'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.926
_cell_length_b                   4.926
_cell_length_c                   26.8
_cell_volume                     563.189
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Raman_ZEMTAE_1966_108.cif
_cod_data_source_block           Fe20.001Nb18.999
_cod_original_cell_volume        563.1891
_cod_database_code               1525137
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
Nb3 Nb 0 0 0.167 1 0.0
Fe1 Fe 0.5 0.5 0.59 1 0.0
Fe2 Fe 0 0 0 0.667 0.0
Nb1 Nb 0 0 0 0.333 0.0
Nb2 Nb 0 0 0.335 1 0.0
Nb4 Nb 0 0 0.445 1 0.0
