# generated using pymatgen
data_TaSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47257483
_cell_length_b   3.47382390
_cell_length_c   12.28010817
_cell_angle_alpha   85.94753635
_cell_angle_beta   81.87171269
_cell_angle_gamma   60.01186121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaSe2
_chemical_formula_sum   'Ta1 Se2'
_cell_volume   127.01620563
_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  0.08150908  0.83698384  0.00000000  1.0
  Se  Se1  1  0.81666450  0.50350908  0.86316192  1.0
  Se  Se2  1  0.67982742  0.50350908  0.13683808  1.0