# generated using pymatgen
data_KV5S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.27417000
_cell_length_b   8.49173832
_cell_length_c   8.95146495
_cell_angle_alpha   104.48926824
_cell_angle_beta   79.46217567
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KV5S8
_chemical_formula_sum   'K1 V5 S8'
_cell_volume   236.62742270
_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  0.04230100  0.00000000  0.00000000  1.0
  V  V1  1  0.15029400  0.50693000  0.70280700  1.0
  V  V2  1  0.85310000  0.49307000  0.29719300  1.0
  V  V3  1  0.79072800  0.85843800  0.42140200  1.0
  V  V4  1  0.21213000  0.14156200  0.57859800  1.0
  V  V5  1  0.50031400  0.50000000  0.00000000  1.0
  S  S6  1  0.26009500  0.65960500  0.48190600  1.0
  S  S7  1  0.74200100  0.34039500  0.51809400  1.0
  S  S8  1  0.66329700  0.99899300  0.67803800  1.0
  S  S9  1  0.34133500  0.00100700  0.32196200  1.0
  S  S10  1  0.92518800  0.67708400  0.14989000  1.0
  S  S11  1  0.07507800  0.32291600  0.85011000  1.0
  S  S12  1  0.58854800  0.68342500  0.83004300  1.0
  S  S13  1  0.41859100  0.31657500  0.16995700  1.0