#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/91/1539131.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_1539131
loop_
_publ_author_name
'Sugitani, M.'
'Kinomura, N.'
'Koizumi, M.'
'Kume, S.'
_publ_section_title
;
 Preparation and properties of a new iron phosphide Fe P4
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              195
_journal_page_last               201
_journal_volume                  26
_journal_year                    1978
_chemical_formula_sum            'Fe P4'
_space_group_IT_number           20
_symmetry_space_group_name_Hall  'C 2c 2'
_symmetry_space_group_name_H-M   'C 2 2 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.005
_cell_length_b                   10.213
_cell_length_c                   5.53
_cell_volume                     282.672
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Sugitani_JSSCBI_1978_29.cif
_cod_data_source_block           Fe1P4
_cod_original_cell_volume        282.6719
_cod_original_formula_sum        'Fe1 P4'
_cod_database_code               1539131
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 0.2104 0.518 0.302 1 0.0
Fe1 Fe 0 0.1741 0.25 1 0.0
P1 P 0.1804 0.1824 0.6338 1 0.0
