#------------------------------------------------------------------------------
#$Date: 2013-05-02 22:18:37 +0300 (Thu, 02 May 2013) $
#$Revision: 84501 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/11/1511145.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_1511145
loop_
_publ_author_name
'Herbst, J.F.'
'Yelon, W.B.'
_publ_section_title
;
 Crystal and magnetic structure of Pr2 Fe14 B and Dy2 Fe14 B
;
_journal_name_full               'Journal of Applied Physics'
_journal_page_first              2343
_journal_page_last               2345
_journal_volume                  57
_journal_year                    1985
_chemical_formula_sum            'B Fe14 Pr2'
_chemical_name_systematic        'Pr2 Fe14 B'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.796
_cell_length_b                   8.796
_cell_length_c                   12.228
_cell_volume                     946.076
_citation_journal_id_ASTM        JAPIAU
_[local]_cod_data_source_file    boron0-1_248.cif
_[local]_cod_data_source_block   B1Fe14Pr2
_[local]_cod_chemical_formula_sum_orig 'B1 Fe14 Pr2'
_cod_original_cell_volume        946.0756
_cod_database_code               1511145
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
y,x,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
Fe5 Fe 0.5 0.5 0.1144 1 0.0
Pr2 Pr 0.1386 -0.1386 0 1 0.0
Fe4 Fe 0.3173 0.3173 0.2463 1 0.0
Fe2 Fe 0.0385 0.3598 0.1765 1 0.0
B1 B 0.3704 -0.3704 0 1 0.0
Fe1 Fe 0.2237 0.5679 0.1279 1 0.0
Pr1 Pr 0.2678 0.2678 0 1 0.0
Fe6 Fe 0 0.5 0 1 0.0
Fe3 Fe 0.098 0.098 0.2057 1 0.0