# generated using pymatgen
data_Ta3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10614453
_cell_length_b   7.80722263
_cell_length_c   14.58273435
_cell_angle_alpha   90.33250974
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.08763846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3As
_chemical_formula_sum   'Ta24 As8'
_cell_volume   549.36527781
_cell_formula_units_Z   8
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  0.42901911  0.86230664  0.17253791  1.0
  Ta  Ta1  1  0.56671147  0.13769336  0.32746209  1.0
  Ta  Ta2  1  0.57098089  0.13769336  0.82746209  1.0
  Ta  Ta3  1  0.43328853  0.86230664  0.67253791  1.0
  Ta  Ta4  1  0.92211497  0.85672561  0.32528636  1.0
  Ta  Ta5  1  0.06538935  0.14327439  0.17471364  1.0
  Ta  Ta6  1  0.07788503  0.14327439  0.67471364  1.0
  Ta  Ta7  1  0.93461065  0.85672561  0.82528636  1.0
  Ta  Ta8  1  0.01292044  0.50607442  0.20216278  1.0
  Ta  Ta9  1  0.50684802  0.49392558  0.29783722  1.0
  Ta  Ta10  1  0.98707956  0.49392558  0.79783722  1.0
  Ta  Ta11  1  0.49315198  0.50607442  0.70216278  1.0
  Ta  Ta12  1  0.70131596  0.90245242  0.99798292  1.0
  Ta  Ta13  1  0.79886454  0.09754758  0.50201708  1.0
  Ta  Ta14  1  0.29868404  0.09754758  0.00201708  1.0
  Ta  Ta15  1  0.20113546  0.90245242  0.49798292  1.0
  Ta  Ta16  1  0.59033819  0.68329543  0.49845322  1.0
  Ta  Ta17  1  0.90704376  0.31670457  0.00154678  1.0
  Ta  Ta18  1  0.40966181  0.31670457  0.50154678  1.0
  Ta  Ta19  1  0.09295624  0.68329543  0.99845322  1.0
  Ta  Ta20  1  0.51884649  0.49807454  0.90924580  1.0
  Ta  Ta21  1  0.02077195  0.50192546  0.59075420  1.0
  Ta  Ta22  1  0.48115351  0.50192546  0.09075420  1.0
  Ta  Ta23  1  0.97922805  0.49807454  0.40924580  1.0
  As  As24  1  0.90027769  0.78972014  0.64594709  1.0
  As  As25  1  0.11055755  0.21027986  0.85405291  1.0
  As  As26  1  0.09972231  0.21027986  0.35405291  1.0
  As  As27  1  0.88944245  0.78972014  0.14594709  1.0
  As  As28  1  0.62011575  0.22026283  0.65155696  1.0
  As  As29  1  0.39985292  0.77973717  0.84844304  1.0
  As  As30  1  0.37988425  0.77973717  0.34844304  1.0
  As  As31  1  0.60014708  0.22026283  0.15155696  1.0