#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/15/1511579.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_1511579
loop_
_publ_author_name
'Chen, L.'
'Li, X.'
'Liang, J.K.'
'Shen, B.-G.'
'Liu, Q.L.'
'Chen, Y.'
_publ_section_title
;
 Synthesis, structure and magnetic properties of Pr5 Co19 B6
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              3502
_journal_page_last               3507
_journal_paper_doi               10.1103/PhysRevB.61.3502
_journal_volume                  61
_journal_year                    2000
_chemical_formula_sum            'B6 Co19 Pr5'
_chemical_name_systematic        'Pr5 Co19 B6'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.1264
_cell_length_b                   5.1264
_cell_length_c                   16.5602
_cell_volume                     376.896
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            boron4-x_229.cif
_cod_data_source_block           B6Co19Pr5
_cod_original_cell_volume        376.8957
_cod_database_code               1511579
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
x,x-y,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
Pr3 Pr 0 0 0.0955 1 0.0
Pr1 Pr 0 0 0.5 1 0.0
Co1 Co 0.5 0 0.4149 1 0.0
Co4 Co 0.5 0 0 1 0.0
Pr2 Pr 0 0 0.2951 1 0.0
B2 B 0.3333 0.6667 0.1157 1 0.0
B1 B 0.3333 0.6667 0.5 1 0.0
Co3 Co 0.5 0 0.1745 1 0.0
Co2 Co 0.3333 0.6667 0.2943 1 0.0
