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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/13/1511341.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_1511341
loop_
_publ_author_name
'Salamakha, P.S.'
'Sologub, O.L.'
'Godart, C.'
_publ_section_title
;
 Ce Pt2 B2-x, a new structure type of ternary intermetallic borides
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              189
_journal_page_last               194
_journal_paper_doi               10.1016/S0925-8388(99)00687-8
_journal_volume                  299
_journal_year                    2000
_chemical_formula_sum            'B1.27 Ce Pt2'
_chemical_name_systematic        'Ce Pt2 B1.27'
_space_group_IT_number           21
_symmetry_space_group_name_Hall  'C 2 2'
_symmetry_space_group_name_H-M   'C 2 2 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.1648
_cell_length_b                   5.4799
_cell_length_c                   7.884
_cell_volume                     136.731
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            boron0-1_475.cif
_cod_data_source_block           B1.27Ce1Pt2
_cod_original_cell_volume        136.7305
_cod_original_formula_sum        'B1.27 Ce1 Pt2'
_cod_database_code               1511341
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-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
Ce1 Ce 0 0 0.5 1 0.0
B1 B 0.5 0 0 0.3 0.0
Pt1 Pt 0.25 0.25 0.1662 1 0.0
B2 B 0 0 0 0.97 0.0
