# generated using pymatgen
data_K(V5S8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96566800
_cell_length_b   9.48278816
_cell_length_c   9.77957445
_cell_angle_alpha   61.08652693
_cell_angle_beta   74.17119167
_cell_angle_gamma   81.12169681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(V5S8)3
_chemical_formula_sum   'K1 V15 S24'
_cell_volume   699.96764735
_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  0.00000000  0.50000000  0.50000000  1.0
  V  V1  1  0.00000000  0.00000000  0.00000000  1.0
  V  V2  1  0.26674200  0.27786200  0.29267400  1.0
  V  V3  1  0.84719300  0.01950000  0.44636300  1.0
  V  V4  1  0.58790700  0.46893500  0.18362600  1.0
  V  V5  1  0.65031200  0.26424000  0.68249300  1.0
  V  V6  1  0.15280700  0.98050000  0.55363700  1.0
  V  V7  1  0.76830200  0.28045800  0.01389100  1.0
  V  V8  1  0.73325800  0.72213800  0.70732600  1.0
  V  V9  1  0.41209300  0.53106500  0.81637400  1.0
  V  V10  1  0.24717400  0.19388300  0.05542100  1.0
  V  V11  1  0.95947200  0.13199700  0.70472000  1.0
  V  V12  1  0.04052800  0.86800300  0.29528000  1.0
  V  V13  1  0.75282600  0.80611700  0.94457900  1.0
  V  V14  1  0.23169800  0.71954200  0.98610900  1.0
  V  V15  1  0.34968800  0.73576000  0.31750700  1.0
  S  S16  1  0.24790700  0.18310600  0.57100500  1.0
  S  S17  1  0.25879500  0.92695000  0.06174100  1.0
  S  S18  1  0.00314200  0.78292500  0.57432900  1.0
  S  S19  1  0.35678200  0.60876900  0.56355300  1.0
  S  S20  1  0.65208900  0.18377400  0.29351500  1.0
  S  S21  1  0.01643400  0.27724400  0.82290900  1.0
  S  S22  1  0.70863400  0.00060400  0.69209500  1.0
  S  S23  1  0.34791100  0.81622600  0.70648500  1.0
  S  S24  1  0.64321800  0.39123100  0.43644700  1.0
  S  S25  1  0.82421600  0.53949400  0.97528000  1.0
  S  S26  1  0.39644400  0.27373300  0.80621300  1.0
  S  S27  1  0.74120500  0.07305000  0.93825900  1.0
  S  S28  1  0.69315100  0.46224500  0.74829100  1.0
  S  S29  1  0.97443200  0.13717000  0.16213700  1.0
  S  S30  1  0.48771700  0.32960000  0.06130800  1.0
  S  S31  1  0.51228300  0.67040000  0.93869200  1.0
  S  S32  1  0.02556800  0.86283000  0.83786300  1.0
  S  S33  1  0.75209300  0.81689400  0.42899500  1.0
  S  S34  1  0.30684900  0.53775500  0.25170900  1.0
  S  S35  1  0.60355600  0.72626700  0.19378700  1.0
  S  S36  1  0.17578400  0.46050600  0.02472000  1.0
  S  S37  1  0.29136600  0.99939600  0.30790500  1.0
  S  S38  1  0.98356600  0.72275600  0.17709100  1.0
  S  S39  1  0.99685800  0.21707500  0.42567100  1.0