# generated using pymatgen
data_VSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42630870
_cell_length_b   3.42630974
_cell_length_c   6.34970777
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VSe2
_chemical_formula_sum   'V1 Se2'
_cell_volume   64.55613549
_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
  Se  Se1  1  0.66666700  0.33333300  0.75872906  1.0
  Se  Se2  1  0.33333300  0.66666700  0.24127094  1.0