# generated using pymatgen
data_V(FeSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.92770477
_cell_length_b   3.39387739
_cell_length_c   6.13408389
_cell_angle_alpha   90.00000000
_cell_angle_beta   116.60692148
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(FeSe2)2
_chemical_formula_sum   'V2 Fe4 Se8'
_cell_volume   240.63203733
_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  0.24598000  0.00000000  0.18303200  1
  V  V1  1  0.74598000  0.50000000  0.18303200  1
  Fe  Fe2  1  0.25666400  0.50000000  0.82092100  1
  Fe  Fe3  1  0.75666400  0.00000000  0.82092100  1
  Fe  Fe4  1  0.49897700  0.00000000  0.49672400  1
  Fe  Fe5  1  0.99897700  0.50000000  0.49672400  1
  Se  Se6  1  0.10550400  0.50000000  0.94103300  1
  Se  Se7  1  0.60550400  0.00000000  0.94103300  1
  Se  Se8  1  0.13730200  0.00000000  0.47907100  1
  Se  Se9  1  0.63730200  0.50000000  0.47907100  1
  Se  Se10  1  0.36010500  0.50000000  0.52463000  1
  Se  Se11  1  0.86010500  0.00000000  0.52463000  1
  Se  Se12  1  0.39546800  0.00000000  0.05459000  1
  Se  Se13  1  0.89546800  0.50000000  0.05459000  1
