# generated using pymatgen
data_V2FeSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.21774676
_cell_length_b   3.35575336
_cell_length_c   6.18588405
_cell_angle_alpha   90.00000000
_cell_angle_beta   116.42077949
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2FeSe4
_chemical_formula_sum   'V4 Fe2 Se8'
_cell_volume   245.71931162
_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  0.24500300  0.50000000  0.68460300  1
  V  V1  1  0.75499700  0.50000000  0.31539700  1
  V  V2  1  0.74500300  0.00000000  0.68460300  1
  V  V3  1  0.25499700  0.00000000  0.31539700  1
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1
  Se  Se6  1  0.10498500  0.00000000  0.44318200  1
  Se  Se7  1  0.89501500  0.00000000  0.55681800  1
  Se  Se8  1  0.60498500  0.50000000  0.44318200  1
  Se  Se9  1  0.39501500  0.50000000  0.55681800  1
  Se  Se10  1  0.13959100  0.50000000  0.97496200  1
  Se  Se11  1  0.86040900  0.50000000  0.02503800  1
  Se  Se12  1  0.63959100  0.00000000  0.97496200  1
  Se  Se13  1  0.36040900  0.00000000  0.02503800  1
