#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/70/2107071.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2107071
loop_
_publ_author_name
'Graeber, E.J.'
'Morosin, B.'
'Baughman, R.J.'
_publ_section_title
;
 Crystal structure and linear thermal expansitivities of platinum silicide
 and platinum germanide
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1991
_journal_page_last               1994
_journal_volume                  29
_journal_year                    1973
_chemical_formula_sum            'Ge Pt'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.719
_cell_length_b                   3.697
_cell_length_c                   6.084
_cell_volume                     128.635
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Graeber_ACBCAR_1973_19.cif
_cod_data_source_block           Ge1Pt1
_cod_original_cell_volume        128.6349
_cod_original_formula_sum        'Ge1 Pt1'
_cod_database_code               2107071
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
Pt1 Pt 0.9995 0.25 0.1908 1 0.0
Ge1 Ge 0.185 0.25 0.59 1 0.0
