data_global
_amcsd_formula_title 'Mn Nb Si'
loop_
_publ_author_name
'Deyris B'
'Roy-Montreuil J'
'Fruchart R'
'Michel A'
_journal_name_full 'Bulletin de la Societe Chimique de France'
_journal_volume 1968 
_journal_year 1968
_journal_page_first 1303
_journal_page_last 1304
_publ_section_title
;
 Etude cristallographique du compose Nb Mn Si
 _cod_database_code 1008919
;
_database_code_amcsd 0016786
_chemical_formula_sum 'Nb Mn Si'
_cell_length_a 6.416
_cell_length_b 6.416
_cell_length_c 3.553
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 126.664
_exptl_crystal_density_diffrn      6.919
_symmetry_space_group_name_H-M 'P -6 2 m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-x+y,z'
  '-x+y,-x,-z'
  'y,x,-z'
  '-y,x-y,z'
  'x-y,-y,z'
  'x,y,-z'
  '-x,-x+y,-z'
  '-x+y,-x,z'
  'y,x,z'
  '-y,x-y,-z'
  'x-y,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Nb1   0.58900   0.00000   0.50000
Mn1   0.24200   0.00000   0.00000
Si1   0.33333   0.66667   0.00000
Si2   0.00000   0.00000   0.50000