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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/1/52/28/1522847.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_1522847
loop_
_publ_author_name
'Schubert, K.'
'Burkhardt, W.'
'Schuett, W.'
'Esslinger, P.'
'Wegst, J.'
'Guenzel, E.'
'Meissner, H.G.'
'Wilkens, M.'
_publ_section_title
;
 Einige strukturelle Ergebnisse an metallischen Phasen
;
_journal_name_full               Naturwissenschaften
_journal_page_first              248
_journal_page_last               249
_journal_volume                  43
_journal_year                    1956
_chemical_formula_sum            'Mo Pt2'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   2.765
_cell_length_b                   8.296
_cell_length_c                   3.938
_cell_volume                     90.332
_citation_journal_id_ASTM        NATWAY
_cod_data_source_file            Schubert_NATWAY_1956_1257.cif
_cod_data_source_block           Mo1Pt2
_cod_original_cell_volume        90.33157
_cod_original_formula_sum        'Mo1 Pt2'
_cod_database_code               1522847
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+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
Pt1 Pt 0 0.353 0 1 0.0
Mo1 Mo 0 0 0 1 0.0
