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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/65/2106529.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_2106529
loop_
_publ_author_name
'Jeitschko, W.'
_publ_section_title
;
 A high-temperature X-ray study of the displacive phase transition in Mn
 Co Ge
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1187
_journal_page_last               1190
_journal_volume                  31
_journal_year                    1975
_chemical_formula_sum            'Co0.974 Ge Mn0.997'
_chemical_name_systematic        'Mn0.997 Co0.974 Ge'
_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                   5.316
_cell_length_b                   4.087
_cell_length_c                   7.079
_cell_volume                     153.802
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Jeitschko_ACBCAR_1975_1966.cif
_cod_data_source_block           Co0.974Ge1Mn0.997
_cod_original_cell_volume        153.8018
_cod_original_formula_sum        'Co0.974 Ge1 Mn0.997'
_cod_database_code               2106529
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
Ge1 Ge 0.75 0.25 0.5833 1 0.0
Co1 Co 0.25 0.25 0.5833 0.974 0.0
Mn1 Mn 0 0.25 0.25 0.997 0.0
