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#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1009072.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_1009072
_chemical_name_systematic          'Manganese copper silicide (1/1/1)'
_chemical_formula_structural       'Mn Co Si'
_chemical_formula_sum              'Co Mn Si'
_publ_section_title                'Structure magnetique des Mn Co Si'
loop_
_publ_author_name
  'Niziol, S'
  'Binczycka, H'
  'Szytula, A'
  'Todorovic, J'
  'Fruchart, R'
  'Senateur, J P'
  'Fruchart, D'
_journal_name_full
;
Physica Status Solidi, Sectio A: Applied Research
;
_journal_coden_ASTM                PSSABA
_journal_volume                    45
_journal_year                      1978
_journal_page_first                591
_journal_page_last                 597
_cell_length_a                     5.8571
_cell_length_b                     3.6881
_cell_length_c                     6.8556
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       148.1
_cell_formula_units_Z              4
_symmetry_space_group_name_H-M     'P n m a'
_symmetry_Int_Tables_number        62
_symmetry_cell_setting             orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2-z'
  '-x,1/2+y,-z'
  '1/2-x,-y,1/2+z'
  '-x,-y,-z'
  '1/2-x,1/2+y,1/2+z'
  'x,1/2-y,z'
  '1/2+x,y,1/2-z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Mn0    0.000
  Co0    0.000
  Si0    0.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  Mn1   Mn0    4 c 0.9807 0.25 0.1701 1.  0 d
  Co1   Co0    4 c 0.1834 0.25 0.5706 1.  0 d
  Si1   Si0    4 c 0.7709 0.25 0.6167 1.  0 d