# generated using pymatgen
data_V2FeSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.33729608
_cell_length_b   3.42384447
_cell_length_c   6.27690573
_cell_angle_alpha   90.00000000
_cell_angle_beta   117.35928399
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2FeSe4
_chemical_formula_sum   'V4 Fe2 Se8'
_cell_volume   254.57158648
_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  0.00048500  0.00000000  0.99725900  1
  V  V1  1  0.50048500  0.50000000  0.99725900  1
  V  V2  1  0.24980200  0.50000000  0.68547500  1
  V  V3  1  0.74980200  0.00000000  0.68547500  1
  Fe  Fe4  1  0.25174200  0.00000000  0.32035500  1
  Fe  Fe5  1  0.75174200  0.50000000  0.32035500  1
  Se  Se6  1  0.11004100  0.00000000  0.45388100  1
  Se  Se7  1  0.61004100  0.50000000  0.45388100  1
  Se  Se8  1  0.13812000  0.50000000  0.97799700  1
  Se  Se9  1  0.63812000  0.00000000  0.97799700  1
  Se  Se10  1  0.36058900  0.00000000  0.02118600  1
  Se  Se11  1  0.86058900  0.50000000  0.02118600  1
  Se  Se12  1  0.38922100  0.50000000  0.54384700  1
  Se  Se13  1  0.88922100  0.00000000  0.54384700  1
