# generated using pymatgen
data_KV4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92082868
_cell_length_b   7.38271842
_cell_length_c   7.38271839
_cell_angle_alpha   87.75739715
_cell_angle_beta   78.59076922
_cell_angle_gamma   78.59077449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KV4O8
_chemical_formula_sum   'K1 V4 O8'
_cell_volume   152.96882677
_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  0.49999900  0.00000000  0.99999900  1.0
  V  V1  1  0.83221100  0.51899600  0.81658200  1.0
  V  V2  1  0.16779000  0.48100200  0.18341800  1.0
  V  V3  1  0.35120800  0.81658200  0.48100300  1.0
  V  V4  1  0.64879200  0.18341800  0.51899700  1.0
  O  O5  1  0.84521600  0.95448500  0.35508700  1.0
  O  O6  1  0.20030300  0.64491200  0.95448400  1.0
  O  O7  1  0.79969600  0.35508800  0.04551500  1.0
  O  O8  1  0.15478800  0.04551600  0.64491200  1.0
  O  O9  1  0.46023100  0.37456500  0.70497300  1.0
  O  O10  1  0.53976900  0.62543500  0.29502700  1.0
  O  O11  1  0.16520400  0.29502700  0.37456500  1.0
  O  O12  1  0.83479600  0.70497300  0.62543400  1.0