# generated using pymatgen
data_K3(VSe)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28351845
_cell_length_b   8.19920935
_cell_length_c   8.08140583
_cell_angle_alpha   72.64807072
_cell_angle_beta   63.19876952
_cell_angle_gamma   77.18430666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3(VSe)8
_chemical_formula_sum   'K3 V8 Se8'
_cell_volume   408.99964144
_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  0.76429541  0.99982345  0.47135544  1.0
  K  K1  1  0.50000000  0.00000000  0.00000000  1.0
  K  K2  1  0.23570459  0.00017655  0.52864456  1.0
  V  V3  1  0.06259113  0.49900663  0.62534321  1.0
  V  V4  1  0.56288138  0.50044661  0.62408968  1.0
  V  V5  1  0.81176336  0.49889170  0.12518349  1.0
  V  V6  1  0.31295429  0.50050709  0.12573149  1.0
  V  V7  1  0.93740887  0.50099337  0.37465679  1.0
  V  V8  1  0.43711862  0.49955339  0.37591032  1.0
  V  V9  1  0.68704571  0.49949291  0.87426851  1.0
  V  V10  1  0.18823664  0.50110830  0.87481651  1.0
  Se  Se11  1  0.16060821  0.72259923  0.31911986  1.0
  Se  Se12  1  0.66000359  0.72244039  0.31698163  1.0
  Se  Se13  1  0.90853769  0.72158243  0.82000008  1.0
  Se  Se14  1  0.41045451  0.72302781  0.81974891  1.0
  Se  Se15  1  0.83939179  0.27740077  0.68088014  1.0
  Se  Se16  1  0.33999641  0.27755961  0.68301837  1.0
  Se  Se17  1  0.58954549  0.27697219  0.18025109  1.0
  Se  Se18  1  0.09146231  0.27841757  0.17999992  1.0