# generated using pymatgen
data_Ta5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53002846
_cell_length_b   6.53005713
_cell_length_c   7.52019244
_cell_angle_alpha   115.73716390
_cell_angle_beta   115.73227636
_cell_angle_gamma   90.00001158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Si3
_chemical_formula_sum   'Ta10 Si6'
_cell_volume   253.09367414
_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  0.18515594  0.01517108  0.70020426  1.0
  Ta  Ta1  1  0.01504932  0.51517108  0.70020426  1.0
  Ta  Ta2  1  0.68514225  0.18526178  0.70046015  1.0
  Ta  Ta3  1  0.98495068  0.48482992  0.29979574  1.0
  Ta  Ta4  1  0.51531890  0.68526178  0.70046015  1.0
  Ta  Ta5  1  0.81484406  0.98482892  0.29979574  1.0
  Ta  Ta6  1  0.48468110  0.31473822  0.29953985  1.0
  Ta  Ta7  1  0.31485775  0.81473822  0.29953985  1.0
  Ta  Ta8  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta9  1  -0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.62967509  0.12967632  0.00009593  1.0
  Si  Si11  1  0.87041985  0.62967632  0.00009593  1.0
  Si  Si12  1  0.12958015  0.37032368  0.99990407  1.0
  Si  Si13  1  0.37032491  0.87032368  0.99990407  1.0
  Si  Si14  1  0.74996419  0.75000000  0.50000000  1.0
  Si  Si15  1  0.25003581  0.25000000  0.50000000  1.0