# generated using pymatgen
data_Ta7(TiSi2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49928000
_cell_length_b   7.48476103
_cell_length_c   7.49547332
_cell_angle_alpha   128.76265835
_cell_angle_beta   128.81580904
_cell_angle_gamma   75.31575136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7(TiSi2)3
_chemical_formula_sum   'Ta7 Ti3 Si6'
_cell_volume   248.83542641
_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  0.68541383  0.51587453  0.50000000  1.0
  Ta  Ta1  1  0.51644694  0.01613611  0.83058646  1.0
  Ta  Ta2  1  0.18586048  0.68554964  0.16941354  1.0
  Ta  Ta3  1  0.98463909  0.81441382  0.50000000  1.0
  Ta  Ta4  1  0.31512868  0.48304573  0.50000000  1.0
  Ta  Ta5  1  0.48253817  0.98423838  0.16845275  1.0
  Ta  Ta6  1  0.81408442  0.31578563  0.83154725  1.0
  Ti  Ti7  1  0.01579256  0.18543718  0.50000000  1.0
  Ti  Ti8  1  0.00066983  0.99945626  0.99910424  1.0
  Ti  Ti9  1  0.50156460  0.50035203  0.00089576  1.0
  Si  Si10  1  0.75168278  0.75374134  0.00365264  1.0
  Si  Si11  1  0.24803115  0.25008871  0.99634736  1.0
  Si  Si12  1  0.36540547  0.13115042  0.50000000  1.0
  Si  Si13  1  0.63154423  0.86986115  0.50000000  1.0
  Si  Si14  1  0.87042746  0.36726262  0.23965716  1.0
  Si  Si15  1  0.13077030  0.62760646  0.76034284  1.0