#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/77/1537725.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_1537725
loop_
_publ_author_name
'Banus, M.D.'
'Reed, T.B.'
'Strauss, A.J.'
_publ_section_title
;
 The compounds Nb4 Fe Si, Nb4 Co Si, Nb4 Ni Si and their crystal
 structures
;
_journal_name_full
;
Physical Review, Serie 3. B - Solid State (1,1970-17,1977)
;
_journal_page_first              2775
_journal_page_last               2784
_journal_volume                  5
_journal_year                    1972
_chemical_formula_sum            'O V'
_chemical_name_systematic        'V O'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.071
_cell_length_b                   4.071
_cell_length_c                   4.071
_cell_volume                     67.469
_citation_journal_id_ASTM        PLRBAQ
_cod_data_source_file            Banus_PLRBAQ_1972_1214.cif
_cod_data_source_block           O1V1
_cod_original_cell_volume        67.46886
_cod_original_formula_sum        'O1 V1'
_cod_database_code               1537725
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
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z,x,y
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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
O1 O-2 0 0 0 1 0.0
V1 V+2 0.5 0.5 0.5 1 0.0
