# generated using pymatgen
data_TaSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47180831
_cell_length_b   3.47180831
_cell_length_c   7.03104184
_cell_angle_alpha   75.70635851
_cell_angle_beta   75.70635851
_cell_angle_gamma   59.99999295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaSe2
_chemical_formula_sum   'Ta1 Se2'
_cell_volume   70.34849266
_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
  Ta  Ta0  1  -0.00006207  -0.00006207  0.00018621  1.0
  Se  Se1  1  0.74889134  0.74889134  0.75332697  1.0
  Se  Se2  1  0.58417173  0.58417173  0.24748682  1.0