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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/80/1528058.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_1528058
loop_
_publ_author_name
'Selte, K.'
'Kjekshus, A.'
_publ_section_title
;
 Structural and magnetic properties of Fe P
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              1276
_journal_page_last               1277
_journal_volume                  26
_journal_year                    1972
_chemical_formula_sum            'Fe P'
_space_group_IT_number           33
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.193
_cell_length_b                   5.792
_cell_length_c                   3.099
_cell_volume                     93.211
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Selte_ACSAA4_1972_1215.cif
_cod_data_source_block           Fe1P1
_cod_original_cell_volume        93.21127
_cod_original_formula_sum        'Fe1 P1'
_cod_database_code               1528058
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z
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
Fe1 Fe+3 0.002 0.2004 0.25 1 0.0
P1 P-3 0.1912 0.5684 0.296 1 0.0