#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/10/1511064.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_1511064
loop_
_publ_author_name
'Jin Longhuan'
'Liu Yinglie'
'Yan Qawei'
_publ_section_title
;
 Magnetic structure of Pr2 (Fe0.8 Co0.2)14 B
;
_journal_name_full               'Wu Li Hsueh Pao (= Acta Physica Sinica)'
_journal_page_first              318
_journal_page_last               322
_journal_volume                  37
_journal_year                    1988
_chemical_formula_sum            'B Co2.8 Fe11.2 Pr2'
_chemical_name_systematic        'Pr2 (Fe11.2 Co2.8) 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                   8.811
_cell_length_b                   8.811
_cell_length_c                   12.231
_cell_volume                     949.538
_citation_journal_id_ASTM        WLHPAR
_cod_data_source_file            boron0-1_156.cif
_cod_data_source_block           B1Co2.8Fe11.2Pr2
_cod_original_formula_sum        'B1 Co2.8 Fe11.2 Pr2'
_cod_database_code               1511064
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
Pr2 Pr 0.1367 -0.1367 0 1 0.0
Pr1 Pr 0.271 0.271 0 1 0.0
Co5 Co 0.2255 0.5654 0.1329 0.2 0.0
Co6 Co 0.0363 0.3583 0.1679 0.2 0.0
Co2 Co 0 0 0.617 0.2 0.0
Fe1 Fe 0 0.5 0 0.79 0.0
Fe4 Fe 0.3195 0.3195 0.2306 0.81 0.0
Co4 Co 0.3195 0.3195 0.2306 0.19 0.0
Fe3 Fe 0.0979 0.0979 0.2085 0.79 0.0
Fe6 Fe 0.0363 0.3583 0.1679 0.8 0.0
Co1 Co 0 0.5 0 0.21 0.0
Fe2 Fe 0 0 0.617 0.8 0.0
B1 B 0.3752 0.6248 0 1 0.0
Co3 Co 0.0979 0.0979 0.2085 0.21 0.0
Fe5 Fe 0.2255 0.5654 0.1329 0.8 0.0
