# generated using pymatgen
data_V(FeSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87492642
_cell_length_b   5.10242559
_cell_length_c   6.11053868
_cell_angle_alpha   98.07405490
_cell_angle_beta   112.08972789
_cell_angle_gamma   104.10232227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(FeSe2)2
_chemical_formula_sum   'V1 Fe2 Se4'
_cell_volume   131.95839383
_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
  V  V0  1  0.19508400  0.38050800  0.70964800  1
  Fe  Fe1  1  0.60899600  0.72281400  0.50398100  1
  Fe  Fe2  1  0.93098000  0.58315700  0.28884100  1
  Se  Se3  1  0.30921700  0.87332600  0.68823800  1
  Se  Se4  1  0.34558600  0.35635400  0.15084600  1
  Se  Se5  1  0.79442500  0.51861700  0.84030200  1
  Se  Se6  1  0.81571300  0.06522500  0.31814400  1
