# generated using pymatgen
data_MnV9S16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41199291
_cell_length_b   6.41199215
_cell_length_c   12.11551091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV9S16
_chemical_formula_sum   'Mn1 V9 S16'
_cell_volume   431.37836834
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.50813838  0.49186162  0.74725220  1.0
  V  V2  1  0.01627476  0.50813838  0.25274780  1.0
  V  V3  1  0.49186162  0.98372524  0.25274780  1.0
  V  V4  1  0.50813838  0.01627476  0.74725220  1.0
  V  V5  1  0.98372524  0.49186162  0.74725220  1.0
  V  V6  1  0.49186162  0.50813838  0.25274780  1.0
  V  V7  1  0.00000000  0.00000000  0.74771610  1.0
  V  V8  1  0.00000000  0.00000000  0.25228390  1.0
  V  V9  1  0.00000000  0.00000000  0.50000000  1.0
  S  S10  1  0.83383415  0.16616585  0.37149513  1.0
  S  S11  1  0.83383415  0.66766930  0.37149513  1.0
  S  S12  1  0.33233070  0.16616585  0.37149513  1.0
  S  S13  1  0.66271525  0.83135763  0.86712399  1.0
  S  S14  1  0.16616585  0.33233070  0.62850487  1.0
  S  S15  1  0.16864237  0.83135763  0.86712399  1.0
  S  S16  1  0.16864237  0.33728475  0.86712399  1.0
  S  S17  1  0.83135763  0.16864237  0.13287601  1.0
  S  S18  1  0.33728475  0.16864237  0.13287601  1.0
  S  S19  1  0.66766930  0.83383415  0.62850487  1.0
  S  S20  1  0.33333300  0.66666700  0.12879011  1.0
  S  S21  1  0.66666700  0.33333300  0.62305524  1.0
  S  S22  1  0.66666700  0.33333300  0.87120989  1.0
  S  S23  1  0.33333300  0.66666700  0.37694476  1.0
  S  S24  1  0.83135763  0.66271525  0.13287601  1.0
  S  S25  1  0.16616585  0.83383415  0.62850487  1.0