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#$Date: 2015-07-11 22:53:05 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 146391 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/54/1525432.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_1525432
loop_
_publ_author_name
'Venturini, G.'
'Malaman, B.'
'Roques, B.'
'Steinmetz, J.'
_publ_section_title
;
 Etude d'un nouveau germaniure ternaire: Pd12 Mn4 Ge8, de structure
 apparentee aux types Fe2 P, Co2 P et Fe2 As
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              715
_journal_page_last               722
_journal_volume                  16
_journal_year                    1981
_chemical_formula_sum            'Ge8 Mn5.33 Pd10.66'
_chemical_name_systematic        'Pd10.66 Mn5.33 Ge8'
_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            1
_cell_length_a                   6.91
_cell_length_b                   3.146
_cell_length_c                   16.504
_cell_volume                     358.778
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Venturini_MRBUAC_1981_523.cif
_cod_data_source_block           Ge8Mn5.33Pd10.66
_cod_original_cell_volume        358.7781
_cod_database_code               1525432
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
Mn2 Mn 0.0128 0.75 0.2902 1 0.0
Pd3 Pd 0.104 0.75 0.064 0.67 0.0
Mn1 Mn 0.104 0.75 0.064 0.33 0.0
Pd1 Pd 0.4624 0.25 0.0741 1 0.0
Pd2 Pd 0.331 0.25 0.3299 1 0.0
Ge1 Ge 0.2452 0.75 0.4486 1 0.0
Ge2 Ge 0.1998 0.25 0.183 1 0.0
