data_global
_amcsd_formula_title 'Mn4 Mo 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 1008106
;
_database_code_amcsd 0016048
_chemical_formula_sum 'Mo Mn4 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      7.560
_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
_atom_site_occupancy
Mo1   0.14040   0.33260   0.34680   0.50000
Mo2   0.14660   0.33730   0.00000   0.50000
Mn1   0.14040   0.33260   0.34680   0.50000
Mn2   0.00000   0.44560   0.62840   1.00000
Mn3   0.00000   0.11560   0.11950   1.00000
Mn4   0.12690   0.00460   0.41430   1.00000
Mn5   0.12270   0.17920   0.61940   1.00000
Mn6   0.14660   0.33730   0.00000   0.50000
Si1   0.25750   0.08340   0.21600   1.00000
C1   0.00000   0.18800   0.47000   1.00000
C2   0.00000   0.18800   0.90600   1.00000