# generated using pymatgen
data_Ta(TiSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69413775
_cell_length_b   6.69413775
_cell_length_c   3.39399892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta(TiSi)2
_chemical_formula_sum   'Ta2 Ti4 Si4'
_cell_volume   152.09011544
_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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti2  1  0.67248733  0.17248733  0.49999900  1.0
  Ti  Ti3  1  0.17248733  0.32751367  0.49999900  1.0
  Ti  Ti4  1  0.82751367  0.67248733  0.49999900  1.0
  Ti  Ti5  1  0.32751367  0.82751367  0.49999900  1.0
  Si  Si6  1  0.37389642  0.12610358  0.00000000  1.0
  Si  Si7  1  0.87389642  0.37389642  0.00000000  1.0
  Si  Si8  1  0.12610358  0.62610358  0.00000000  1.0
  Si  Si9  1  0.62610358  0.87389642  0.00000000  1.0