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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/61/1536132.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_1536132
loop_
_publ_author_name
'Jeitschko, W.'
'Floerke, U.'
'Scholz, U.D.'
_publ_section_title
;
 Ambient pressure synthesis, properties, and structure refinements of V P4
 and Co P2
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              320
_journal_page_last               326
_journal_volume                  52
_journal_year                    1984
_chemical_formula_sum            'P4 V'
_chemical_name_systematic        'V P4'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 110.87
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.259
_cell_length_b                   10.997
_cell_length_c                   5.879
_cell_volume                     317.694
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Jeitschko_JSSCBI_1984_603.cif
_cod_data_source_block           P4V1
_cod_original_cell_volume        317.6944
_cod_original_formula_sum        'P4 V1'
_cod_database_code               1536132
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z-1/2
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
P2 P 0.2757 0.22344 0.1886 1 0.0
V1 V 0 0.06271 0.25 1 0.0
P1 P 0.2767 0.09058 0.678 1 0.0
