#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/12/1511208.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_1511208
loop_
_publ_author_name
'Sologub, O.L.'
'Hiebl, K.'
'Salamakha, P.S.'
_publ_section_title
;
 Crystal structure and physical properties of new ternary R Pt2 B
 compounds, R = La, Pr, Nd
;
_journal_name_full               'Solid State Communications'
_journal_page_first              379
_journal_page_last               383
_journal_paper_doi               10.1016/S0038-1098(03)00438-1
_journal_volume                  127
_journal_year                    2003
_chemical_formula_sum            'B La Pt2'
_chemical_name_systematic        'La Pt2 B'
_space_group_IT_number           180
_symmetry_space_group_name_Hall  'P 62 2 (0 0 4)'
_symmetry_space_group_name_H-M   'P 62 2 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   5.5222
_cell_length_b                   5.5222
_cell_length_c                   7.8978
_cell_volume                     208.574
_citation_journal_id_ASTM        SSCOA4
_cod_data_source_file            boron0-1_319.cif
_cod_data_source_block           B1La1Pt2
_cod_original_cell_volume        208.5744
_cod_original_sg_symbol_Hall     'P 62 2 (x,y,z+1/3)'
_cod_original_formula_sum        'B1 La1 Pt2'
_cod_database_code               1511208
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/3
-y,x-y,z+2/3
-x,-y,z
-x+y,-x,z+1/3
y,-x+y,z+2/3
-y,-x,-z+2/3
x-y,-y,-z
x,x-y,-z+1/3
y,x,-z+2/3
-x+y,y,-z
-x,-x+y,-z+1/3
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
B1 B 0.5 0 0.5 1 0.0
La1 La 0.5 0 0 1 0.0
Pt1 Pt 0.1516 0.3032 0 1 0.0
