# generated using pymatgen
data_KV(NiSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68329328
_cell_length_b   9.68329348
_cell_length_c   7.47950191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.93902880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KV(NiSe2)2
_chemical_formula_sum   'K2 V2 Ni4 Se8'
_cell_volume   382.59425831
_cell_formula_units_Z   2
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  0.17675602  0.80810723  0.75000000  1.0
  K  K1  1  0.80810723  0.17675602  0.25000000  1.0
  V  V2  1  0.64026145  0.85347519  0.75000000  1.0
  V  V3  1  0.85347519  0.64026145  0.25000000  1.0
  Ni  Ni4  1  0.74351504  0.74351504  0.50000000  1.0
  Ni  Ni5  1  0.74351504  0.74351504  0.00000000  1.0
  Ni  Ni6  1  0.35740824  0.13983707  0.25000000  1.0
  Ni  Ni7  1  0.13983707  0.35740824  0.75000000  1.0
  Se  Se8  1  0.60381940  0.39827013  0.99869363  1.0
  Se  Se9  1  0.39827013  0.60382040  0.49869363  1.0
  Se  Se10  1  0.99482404  0.00483937  0.75000000  1.0
  Se  Se11  1  0.39827013  0.60382040  0.00130637  1.0
  Se  Se12  1  0.19637801  0.78026320  0.25000000  1.0
  Se  Se13  1  0.78026320  0.19637801  0.75000000  1.0
  Se  Se14  1  0.00483937  0.99482404  0.25000000  1.0
  Se  Se15  1  0.60381940  0.39827013  0.50130637  1.0