# generated using pymatgen
data_TaSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.38113738
_cell_length_b   13.38113738
_cell_length_c   13.38113733
_cell_angle_alpha   14.99910834
_cell_angle_beta   14.99910834
_cell_angle_gamma   14.99910438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaSe2
_chemical_formula_sum   'Ta2 Se4'
_cell_volume   139.77342217
_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  0.91673094  0.91673094  0.91673094  1.0
  Ta  Ta1  1  0.08319877  0.08319877  0.08319877  1.0
  Se  Se2  1  0.62459692  0.62459692  0.62459692  1.0
  Se  Se3  1  0.45837280  0.45837280  0.45837280  1.0
  Se  Se4  1  0.20887418  0.20887418  0.20887418  1.0
  Se  Se5  1  0.37482640  0.37482640  0.37482640  1.0