# generated using pymatgen
data_KV5S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31249100
_cell_length_b   8.78543731
_cell_length_c   8.88183706
_cell_angle_alpha   103.79821832
_cell_angle_beta   100.74717595
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KV5S8
_chemical_formula_sum   'K1 V5 S8'
_cell_volume   246.34618414
_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
  K  K0  1  0.50000000  0.50000000  0.00000000  1.0
  V  V1  1  0.00000000  0.00000000  0.00000000  1.0
  V  V2  1  0.35296600  0.01346800  0.70593100  1.0
  V  V3  1  0.64703400  0.98653200  0.29406900  1.0
  V  V4  1  0.29221400  0.66652900  0.58442800  1.0
  V  V5  1  0.70778600  0.33347100  0.41557200  1.0
  S  S6  1  0.57391100  0.16765500  0.14782200  1.0
  S  S7  1  0.42608900  0.83234500  0.85217800  1.0
  S  S8  1  0.08361600  0.81652400  0.16723300  1.0
  S  S9  1  0.91638400  0.18347600  0.83276700  1.0
  S  S10  1  0.16530800  0.49223300  0.33061500  1.0
  S  S11  1  0.83469200  0.50776700  0.66938500  1.0
  S  S12  1  0.23977000  0.15026400  0.47954000  1.0
  S  S13  1  0.76023000  0.84973600  0.52046000  1.0