#------------------------------------------------------------------------------
#$Date: 2015-01-27 20:58:39 +0100 (mar 27 de ene de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/13/1011335.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_1011335
loop_
_publ_author_name
'Hendricks, S B'
'Kosting, P R'
_publ_section_title
;
The crystal structure of Fe2 P, Fe2 N, Fe3 N and Fe B.
;
_journal_coden_ASTM              ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first              511
_journal_page_last               533
_journal_volume                  74
_journal_year                    1930
_chemical_compound_source        synthetic
_chemical_formula_structural     'Fe2 P'
_chemical_formula_sum            'Fe2 P'
_chemical_name_mineral           Barringerite
_chemical_name_systematic        'Iron phosphide (2/1)'
_space_group_IT_number           189
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_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_formula_units_Z            3
_cell_length_a                   5.852
_cell_length_b                   5.852
_cell_length_c                   3.453
_cell_volume                     102.4
_exptl_crystal_density_meas      6.83
_cod_database_code               1011335
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
x,y,-z
-y,x-y,-z
y-x,-x,-z
y,x,z
x-y,-y,z
-x,y-x,z
y,x,-z
x-y,-y,-z
-x,y-x,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Fe1 Fe0 3 f 0.26 0. 0. 1. 0 d
Fe2 Fe0 3 g -0.4 0. 0.5 1. 0 d
P1 P0 1 b 0. 0. 0.5 1. 0 d
P2 P0 4 h 0.3333 0.6667 0.125 0.5 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Fe0 0.000
P0 0.000
