# generated using pymatgen
data_KV(NiS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33567161
_cell_length_b   9.33567226
_cell_length_c   7.18260709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.99612000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KV(NiS2)2
_chemical_formula_sum   'K2 V2 Ni4 S8'
_cell_volume   340.97875586
_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  0.90955707  0.54495710  0.25000000  1.0
  K  K1  1  0.54495710  0.90955707  0.75000000  1.0
  V  V2  1  0.87090967  0.09059907  0.25000000  1.0
  V  V3  1  0.09059907  0.87090967  0.75000000  1.0
  Ni  Ni4  1  0.99488995  0.99488995  0.50000000  1.0
  Ni  Ni5  1  0.99488995  0.99488995  0.00000000  1.0
  Ni  Ni6  1  0.37207071  0.58029114  0.25000000  1.0
  Ni  Ni7  1  0.58029114  0.37207071  0.75000000  1.0
  S  S8  1  0.32576684  0.11880223  0.50388071  1.0
  S  S9  1  0.11880223  0.32576684  0.49611929  1.0
  S  S10  1  0.52141777  0.93132388  0.25000000  1.0
  S  S11  1  0.93132388  0.52141777  0.75000000  1.0
  S  S12  1  0.73755677  0.75383379  0.25000000  1.0
  S  S13  1  0.75383379  0.73755677  0.75000000  1.0
  S  S14  1  0.32576684  0.11880223  0.99611929  1.0
  S  S15  1  0.11880223  0.32576684  0.00388071  1.0