#------------------------------------------------------------------------------
#$Date: 2009-11-23 07:50:56 +0200 (Mon, 23 Nov 2009) $
#$Revision: 903 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9012615.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9012615
loop_
_publ_author_name
'Fujii, H.'
'Komura, S.'
'Takeda, T.'
'Okamoto, T.'
'Ito, Y.'
'Akimitsu, J.'
_publ_section_title
;
 Polarized neutron diffraction study of Fe2P single crystal
 Locality: synthetic
 Sample: T = 295 K
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              1616
_journal_page_last               1621
_journal_volume                  46
_journal_year                    1979
_chemical_formula_sum            'Fe2 P'
_chemical_name_mineral           Barringerite
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   5.868
_cell_length_b                   5.868
_cell_length_c                   3.458
_cell_volume                     103.118
_diffrn_ambient_temperature      295
_[local]_cod_data_source_file    12637.cif
_[local]_cod_data_source_block   global
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-x+y,z
-x+y,-x,-z
y,x,-z
-y,x-y,z
x-y,-y,z
x,y,-z
-x,-x+y,-z
-x+y,-x,z
y,x,z
-y,x-y,-z
x-y,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe1 0.25500 0.00000 0.00000
Fe2 0.59600 0.00000 0.50000
P1 0.33333 0.66667 0.00000
P2 0.00000 0.00000 0.50000