#------------------------------------------------------------------------------
#$Date: 2015-10-14 12:00:50 +0300 (Wed, 14 Oct 2015) $
#$Revision: 168138 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/92/1539287.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_1539287
loop_
_publ_author_name
'Waterstrat, R.M.'
_publ_section_title
;
 The V-Pt constutution diagram
;
_journal_name_full               'Metallurgical Transactions'
_journal_page_first              455
_journal_page_last               466
_journal_volume                  4
_journal_year                    1973
_chemical_formula_sum            'Pt2.4 V1.6'
_chemical_name_systematic        '(Pt3 V2)0.8'
_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            1
_cell_length_a                   3.861
_cell_length_b                   3.861
_cell_length_c                   3.861
_cell_volume                     57.557
_citation_journal_id_ASTM        MTGTBF
_cod_data_source_file            Waterstrat_MTGTBF_1973_1552.cif
_cod_data_source_block           Pt2.4V1.6
_cod_original_cell_volume        57.55717
_cod_database_code               1539287
loop_
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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
Pt1 Pt 0 0 0 0.6 0.0
V1 V 0 0 0 0.4 0.0
