# generated using pymatgen
data_Ta2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04354272
_cell_length_b   5.04354370
_cell_length_c   5.04354275
_cell_angle_alpha   104.49945521
_cell_angle_beta   104.49946550
_cell_angle_gamma   119.95094401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Si
_chemical_formula_sum   'Ta4 Si2'
_cell_volume   96.24440802
_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  0.83640679  0.66359321  0.50000000  1.0
  Ta  Ta1  1  0.33640679  0.83640679  0.17281357  1.0
  Ta  Ta2  1  0.16359321  0.33640679  0.50000000  1.0
  Ta  Ta3  1  0.66359321  0.16359321  0.82718643  1.0
  Si  Si4  1  0.75000000  0.75000000  -0.00000000  1.0
  Si  Si5  1  0.25000000  0.25000000  -0.00000000  1.0