# generated using pymatgen
data_V2FeSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81853896
_cell_length_b   6.81853896
_cell_length_c   6.18588388
_cell_angle_alpha   64.45132228
_cell_angle_beta   64.45132228
_cell_angle_gamma   28.49083069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2FeSe4
_chemical_formula_sum   'V2 Fe1 Se4'
_cell_volume   122.85966740
_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  0.74500300  0.74500300  0.31539700  1.0
  V  V1  1  0.25499700  0.25499700  0.68460300  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se3  1  0.89501500  0.89501500  0.44318200  1.0
  Se  Se4  1  0.10498500  0.10498500  0.55681800  1.0
  Se  Se5  1  0.63959100  0.63959100  0.02503800  1.0
  Se  Se6  1  0.36040900  0.36040900  0.97496200  1.0