# generated using pymatgen
data_U2Ta3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03803443
_cell_length_b   6.86969253
_cell_length_c   7.03437420
_cell_angle_alpha   70.72426872
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Ta3Si4
_chemical_formula_sum   'U4 Ta6 Si8'
_cell_volume   321.03984811
_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
  U  U0  1  0.66634292  0.43790003  0.18475108  1.0
  U  U1  1  0.16634292  0.06209997  0.81524892  1.0
  U  U2  1  0.33365708  0.56209997  0.81524892  1.0
  U  U3  1  0.83365708  0.93790003  0.18475108  1.0
  Ta  Ta4  1  0.67536766  0.24836113  0.74871570  1.0
  Ta  Ta5  1  0.17536766  0.25163887  0.25128430  1.0
  Ta  Ta6  1  0.50000000  0.00000000  0.50000000  1.0
  Ta  Ta7  1  0.00000000  0.50000000  0.50000000  1.0
  Ta  Ta8  1  0.32463234  0.75163887  0.25128430  1.0
  Ta  Ta9  1  0.82463234  0.74836113  0.74871570  1.0
  Si  Si10  1  0.87248604  0.12896212  0.49335850  1.0
  Si  Si11  1  0.37248604  0.37103788  0.50664150  1.0
  Si  Si12  1  0.12751396  0.87103788  0.50664150  1.0
  Si  Si13  1  0.62751396  0.62896212  0.49335850  1.0
  Si  Si14  1  0.53773018  0.86816047  0.91539381  1.0
  Si  Si15  1  0.03773018  0.63183953  0.08460619  1.0
  Si  Si16  1  0.96226982  0.36816047  0.91539381  1.0
  Si  Si17  1  0.46226982  0.13183953  0.08460619  1.0