# generated using pymatgen
data_TaSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47408152
_cell_length_b   3.47412034
_cell_length_c   13.42058964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99965033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaSe2
_chemical_formula_sum   'Ta2 Se4'
_cell_volume   140.27769525
_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
  Ta  Ta0  1  0.33335303  0.66670606  0.25000000  1.0
  Ta  Ta1  1  0.66664697  0.33329394  0.75000000  1.0
  Se  Se2  1  0.33331915  0.66663731  0.87410761  1.0
  Se  Se3  1  0.66668085  0.33336269  0.12589239  1.0
  Se  Se4  1  0.66668085  0.33336269  0.37410761  1.0
  Se  Se5  1  0.33331915  0.66663731  0.62589239  1.0