data_global
_amcsd_formula_title 'H8 Mo N2 S4'
loop_
_publ_author_name
'Belougne P'
'Chezeau N'
'Lapasset J'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 32 
_journal_year 1976
_journal_page_first 3087
_journal_page_last 3088
_publ_section_title
;
 Nouvel affinement de la structure cristalline du thiomolybdate d'ammonium
 _cod_database_code 1004019
;
_database_code_amcsd 0009578
_chemical_formula_sum 'Mo S4 N2'
_cell_length_a 9.57
_cell_length_b 6.99
_cell_length_c 12.20
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 816.110
_exptl_crystal_density_diffrn      2.053
_symmetry_space_group_name_H-M 'P n m a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,z'
  '-x,1/2+y,-z'
  '1/2-x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2-z'
  '1/2+x,y,1/2-z'
  '1/2-x,-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mo1   0.25170   0.25000   0.07290
S1   0.34970  -0.00260   0.14350
S2   0.28490   0.25000   0.89690
S3   0.02850   0.25000   0.10980
N1   0.66170   0.25000   0.10780
N2   0.45610   0.25000   0.66390