# generated using pymatgen
data_V5Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33614369
_cell_length_b   6.76724824
_cell_length_c   6.76724824
_cell_angle_alpha   86.51666089
_cell_angle_beta   75.72997824
_cell_angle_gamma   75.72997824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Se4
_chemical_formula_sum   'V5 Se4'
_cell_volume   143.49816015
_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  -0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.61745134  0.69067153  0.07442778  1.0
  V  V2  1  0.38254866  0.30932847  0.92557222  1.0
  V  V3  1  0.30812188  0.07442778  0.30932847  1.0
  V  V4  1  0.69187812  0.92557222  0.69067153  1.0
  Se  Se5  1  0.72278245  0.34140357  0.21303252  1.0
  Se  Se6  1  0.27721755  0.65859643  0.78696748  1.0
  Se  Se7  1  0.06418703  0.21303252  0.65859643  1.0
  Se  Se8  1  0.93581297  0.78696748  0.34140357  1.0