# generated using pymatgen
data_TaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69775716
_cell_length_b   5.46235228
_cell_length_c   7.48602831
_cell_angle_alpha   78.70237678
_cell_angle_beta   75.70915995
_cell_angle_gamma   70.14568255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaSb2
_chemical_formula_sum   'Ta2 Sb4'
_cell_volume   136.77168960
_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  0.84885526  0.61268074  0.68899167  1.0
  Ta  Ta1  1  0.15114150  0.38731414  0.31101163  1.0
  Sb  Sb2  1  0.14770511  0.73811603  0.96470169  1.0
  Sb  Sb3  1  0.85227817  0.26188791  0.03530674  1.0
  Sb  Sb4  1  0.40518174  0.80046150  0.38969024  1.0
  Sb  Sb5  1  0.59483921  0.19953869  0.61029904  1.0