#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/32/1523220.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_1523220
loop_
_publ_author_name
'Bazela, W.'
'Szytula, A.'
'Todorovic, J.'
'Zieba, A.'
_publ_section_title
;
 Crystal and magnetic structure of the Ni Mn Ge1-n Sin system
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              367
_journal_page_last               378
_journal_volume                  64
_journal_year                    1981
_chemical_formula_sum            'Ge0.7 Mn Ni Si0.3'
_chemical_name_systematic        'Mn Ni (Si0.3 Ge0.7)'
_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                   6.017
_cell_length_b                   3.733
_cell_length_c                   7.048
_cell_volume                     158.308
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            Bazela_PSSABA_1981_508.cif
_cod_data_source_block           Ge0.7Mn1Ni1Si0.3
_cod_original_cell_volume        158.3084
_cod_original_formula_sum        'Ge0.7 Mn1 Ni1 Si0.3'
_cod_database_code               1523220
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
Ni1 Ni 0.146 0.25 0.559 1 0.0
Ge1 Ge 0.765 0.25 0.632 0.7 0.0
Mn1 Mn 0.021 0.25 0.216 1 0.0
Si1 Si 0.765 0.25 0.632 0.3 0.0
