# generated using pymatgen
data_Ta5Ti5(Si3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48481667
_cell_length_b   7.48481645
_cell_length_c   5.17704265
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00472863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Ti5(Si3C)2
_chemical_formula_sum   'Ta5 Ti5 Si6 C2'
_cell_volume   251.16203990
_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  0.23941209  0.00084480  0.25000000  1.0
  Ta  Ta1  1  0.76163057  0.00026407  0.75000000  1.0
  Ta  Ta2  1  0.00084480  0.23941209  0.25000000  1.0
  Ta  Ta3  1  0.00026407  0.76163057  0.75000000  1.0
  Ta  Ta4  1  0.75928465  0.75928465  0.25000000  1.0
  Ti  Ti5  1  0.33369067  0.66762346  0.99976031  1.0
  Ti  Ti6  1  0.66762346  0.33369067  0.99976031  1.0
  Ti  Ti7  1  0.66762346  0.33369067  0.50023969  1.0
  Ti  Ti8  1  0.33369067  0.66762346  0.50023969  1.0
  Ti  Ti9  1  0.23671701  0.23671701  0.75000000  1.0
  Si  Si10  1  0.59110974  0.00011948  0.25000000  1.0
  Si  Si11  1  0.40920539  0.00235139  0.75000000  1.0
  Si  Si12  1  0.00011948  0.59110974  0.25000000  1.0
  Si  Si13  1  0.00235139  0.40920539  0.75000000  1.0
  Si  Si14  1  0.40806959  0.40806959  0.25000000  1.0
  Si  Si15  1  0.58748753  0.58748753  0.75000000  1.0
  C  C16  1  0.00043871  0.00043871  0.99949424  1.0
  C  C17  1  0.00043871  0.00043871  0.50050576  1.0