# generated using pymatgen
data_V(FeSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.92084988
_cell_length_b   3.47609796
_cell_length_c   6.32022217
_cell_angle_alpha   90.00000000
_cell_angle_beta   118.68905247
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(FeSe2)2
_chemical_formula_sum   'V2 Fe4 Se8'
_cell_volume   249.01919287
_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
  V  V0  1  0.00000000  0.00000000  0.00000000  1
  V  V1  1  0.50000000  0.50000000  -0.00000000  1
  Fe  Fe2  1  0.24993500  0.50000000  0.69612100  1
  Fe  Fe3  1  0.75006500  0.50000000  0.30387900  1
  Fe  Fe4  1  0.74993500  0.00000000  0.69612100  1
  Fe  Fe5  1  0.25006500  0.00000000  0.30387900  1
  Se  Se6  1  0.11155200  0.00000000  0.45636500  1
  Se  Se7  1  0.88844800  0.00000000  0.54363500  1
  Se  Se8  1  0.61155200  0.50000000  0.45636500  1
  Se  Se9  1  0.38844800  0.50000000  0.54363500  1
  Se  Se10  1  0.13892000  0.50000000  0.98061000  1
  Se  Se11  1  0.86108000  0.50000000  0.01939000  1
  Se  Se12  1  0.63892000  0.00000000  0.98061000  1
  Se  Se13  1  0.36108000  0.00000000  0.01939000  1
