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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/73/1527354.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_1527354
loop_
_publ_author_name
'Evers, J.'
'Sendlinger, B.'
'Oehlinger, G.'
'Polborn, K.'
_publ_section_title
;
 Ternaere Phasen M Pt Ge (M= Ca, Eu, Sr, Ba) im La Ir Si- und im Ti Ni
 Si-Typ
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              23
_journal_page_last               29
_journal_volume                  182
_journal_year                    1992
_chemical_formula_sum            'Ba Ge Pt'
_space_group_IT_number           198
_symmetry_space_group_name_Hall  'P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P 21 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.747
_cell_length_b                   6.747
_cell_length_c                   6.747
_cell_volume                     307.137
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Evers_JALCEU_1992_212.cif
_cod_data_source_block           Ba1Ge1Pt1
_cod_original_formula_sum        'Ba1 Ge1 Pt1'
_cod_database_code               1527354
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
z,x,y
-z+1/2,-x,y+1/2
z+1/2,-x+1/2,-y
-z,x+1/2,-y+1/2
y,z,x
y+1/2,-z+1/2,-x
-y,z+1/2,-x+1/2
-y+1/2,-z,x+1/2
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
Ge1 Ge 0.844 0.844 0.844 1 0.0
Ba1 Ba 0.138 0.138 0.138 1 0.0
Pt3 Pt 0.41 0.41 0.41 1 0.0
