# generated using pymatgen
data_KV5Se8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48066580
_cell_length_b   9.48066580
_cell_length_c   8.96323916
_cell_angle_alpha   75.79152364
_cell_angle_beta   75.79152364
_cell_angle_gamma   22.50324564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KV5Se8
_chemical_formula_sum   'K1 V5 Se8'
_cell_volume   298.53627999
_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  0.50000000  1.0
  V  V2  1  0.34926822  0.34926822  0.48017431  1.0
  V  V3  1  0.28724024  0.28724024  0.85044389  1.0
  V  V4  1  0.71275976  0.71275976  0.14955611  1.0
  V  V5  1  0.65073178  0.65073178  0.51982569  1.0
  Se  Se6  1  0.42629413  0.42629413  0.66720629  1.0
  Se  Se7  1  0.91513392  0.91513392  0.31527995  1.0
  Se  Se8  1  0.83846001  0.83846001  -0.01159336  1.0
  Se  Se9  1  0.76099037  0.76099037  0.65750451  1.0
  Se  Se10  1  0.23900963  0.23900963  0.34249549  1.0
  Se  Se11  1  0.16153999  0.16153999  0.01159336  1.0
  Se  Se12  1  0.08486608  0.08486608  0.68472005  1.0
  Se  Se13  1  0.57370587  0.57370587  0.33279371  1.0