# generated using pymatgen
data_TaTi2(ReSi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78598266
_cell_length_b   6.78598257
_cell_length_c   3.24963648
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.53905234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi2(ReSi)3
_chemical_formula_sum   'Ta1 Ti2 Re3 Si3'
_cell_volume   130.19353978
_cell_formula_units_Z   1
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  0.40135354  0.40135354  0.50000000  1.0
  Ti  Ti1  1  0.59782991  0.99771218  0.50000000  1.0
  Ti  Ti2  1  0.99771218  0.59782991  0.50000000  1.0
  Re  Re3  1  0.74076670  0.74076670  0.00000000  1.0
  Re  Re4  1  0.26025778  0.00160300  0.00000000  1.0
  Re  Re5  1  0.00160300  0.26025778  0.00000000  1.0
  Si  Si6  1  0.67067879  0.33163742  0.00000000  1.0
  Si  Si7  1  0.33163742  0.67067879  0.00000000  1.0
  Si  Si8  1  0.99816068  0.99816068  0.50000000  1.0