# generated using pymatgen
data_K3(VS2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84831200
_cell_length_b   8.67301037
_cell_length_c   8.99382554
_cell_angle_alpha   107.39403895
_cell_angle_beta   108.92468219
_cell_angle_gamma   103.03289984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3(VS2)5
_chemical_formula_sum   'K3 V5 S10'
_cell_volume   384.62552168
_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  0.26518600  0.50227200  0.19591500  1.0
  K  K1  1  0.05160200  0.50745200  0.80353700  1.0
  K  K2  1  0.85985200  0.49812400  0.40103800  1.0
  V  V3  1  0.98677800  0.00195500  0.00165800  1.0
  V  V4  1  0.81088700  0.00224000  0.60712200  1.0
  V  V5  1  0.60309100  0.00107900  0.17828100  1.0
  V  V6  1  0.39398000  0.00366000  0.78469900  1.0
  V  V7  1  0.21088500  0.99910700  0.42628000  1.0
  S  S8  1  0.17935500  0.83108100  0.13816700  1.0
  S  S9  1  0.97208100  0.82140100  0.73040700  1.0
  S  S10  1  0.62891800  0.17221600  0.46749200  1.0
  S  S11  1  0.77439500  0.82270000  0.32774900  1.0
  S  S12  1  0.42676300  0.18098800  0.06588700  1.0
  S  S13  1  0.56534000  0.81476800  0.91902200  1.0
  S  S14  1  0.24125800  0.19289200  0.67954000  1.0
  S  S15  1  0.37509200  0.81152900  0.52998800  1.0
  S  S16  1  0.04028000  0.18102700  0.28101300  1.0
  S  S17  1  0.83025500  0.18550900  0.87420500  1.0