# generated using pymatgen
data_V11S16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   23.40253272
_cell_length_b   6.54306138
_cell_length_c   15.02828661
_cell_angle_alpha   95.52839168
_cell_angle_beta   25.20576156
_cell_angle_gamma   74.68696901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V11S16
_chemical_formula_sum   'V11 S16'
_cell_volume   546.01740061
_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
  V  V0  1  0.19715200  0.97507900  0.04952400  1.0
  V  V1  1  0.24777900  0.29550100  0.87268200  1.0
  V  V2  1  0.49798400  0.03903800  0.99471200  1.0
  V  V3  1  0.85131700  0.58782000  0.33496200  1.0
  V  V4  1  0.34807100  0.82810900  0.24327200  1.0
  V  V5  1  0.79471600  0.05070000  0.01839600  1.0
  V  V6  1  0.12205100  0.49811800  0.38834400  1.0
  V  V7  1  0.77398400  0.80066300  0.75209500  1.0
  V  V8  1  0.77231700  0.03594100  0.56756600  1.0
  V  V9  1  0.03356200  0.52269000  0.80089400  1.0
  V  V10  1  0.78590300  0.44246400  0.12637600  1.0
  S  S11  1  0.89656300  0.47498000  0.10413800  1.0
  S  S12  1  0.12167100  0.04144100  0.85837400  1.0
  S  S13  1  0.43857500  0.71134600  0.57414100  1.0
  S  S14  1  0.08585700  0.77872300  0.20051100  1.0
  S  S15  1  0.14073900  0.18499700  0.27181600  1.0
  S  S16  1  0.91658400  0.50541600  0.39364300  1.0
  S  S17  1  0.48132600  0.20917100  0.87681200  1.0
  S  S18  1  0.60922000  0.54163900  0.75181900  1.0
  S  S19  1  0.48816500  0.36754400  0.09803300  1.0
  S  S20  1  0.44940800  0.96116600  0.21302600  1.0
  S  S21  1  0.11550100  0.39308500  0.53021200  1.0
  S  S22  1  0.75148300  0.07559300  0.91115000  1.0
  S  S23  1  0.01659800  0.06608900  0.66894900  1.0
  S  S24  1  0.62347500  0.95849200  0.32051200  1.0
  S  S25  1  0.88342300  0.02737500  0.04831500  1.0
  S  S26  1  0.05658000  0.62681800  0.02972300  1.0