data_global
_amcsd_formula_title 'Mn5 Si'
loop_
_publ_author_name
'Spinat P'
'Fruchart R'
'Kabbani M'
'Herpin P'
_journal_name_full 'Bulletin de la Societe Francaise de Mineralogie et de Cristallographie'
_journal_volume 93 
_journal_year 1970
_journal_page_first 171
_journal_page_last 184
_publ_section_title
;
 Structure de Mn5 Si C
 _cod_database_code 1008107
;
_database_code_amcsd 0016049
_chemical_formula_sum 'Mn5 Si C'
_cell_length_a 10.198
_cell_length_b 8.035
_cell_length_c 7.63
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 625.209
_exptl_crystal_density_diffrn      6.689
_symmetry_space_group_name_H-M 'C m c 21'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,z'
  '1/2-x,1/2+y,z'
  '-x,-y,1/2+z'
  '1/2-x,1/2-y,1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mn1   0.14780   0.33520   0.38100
Mn2   0.00000   0.45460   0.67690
Mn3   0.00000   0.13860   0.18610
Mn4   0.12520   0.00560   0.43890
Mn5   0.12110   0.17960   0.68940
Mn6   0.14690   0.34080   0.00000
Si1   0.25200   0.07820   0.18690
C1   0.00000   0.18800   0.47000
C2   0.00000   0.18800   0.90600