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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/1/53/39/1533959.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_1533959
loop_
_publ_author_name
'Klosek, V.'
'Verniere, A.'
'Ouladdiaf, B.'
'Malaman, B.'
_publ_section_title
;
 Crystal and magnetic structures of the R(=Y, Dy-Tm) Mn Ge compounds
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              69
_journal_page_last               92
_journal_volume                  256
_journal_year                    2003
_chemical_formula_sum            'Ge Mn Tm'
_chemical_name_systematic        'Tm Mn 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                   6.949
_cell_length_b                   4.0563
_cell_length_c                   8.066
_cell_volume                     227.358
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Klosek_JMMMDC_2003_407.cif
_cod_data_source_block           Ge1Mn1Tm1
_cod_original_cell_volume        227.3582
_cod_original_formula_sum        'Ge1 Mn1 Tm1'
_cod_database_code               1533959
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
Mn1 Mn 0.156 0.25 0.065 1 0.0
Ge1 Ge 0.271 0.25 0.365 1 0.0
Tm1 Tm 0.021 0.25 0.675 1 0.0
