# generated using pymatgen
data_Ta2Ti4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34967392
_cell_length_b   5.34967503
_cell_length_c   5.36598594
_cell_angle_alpha   80.30463425
_cell_angle_beta   80.30461735
_cell_angle_gamma   119.55952819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Ti4C5
_chemical_formula_sum   'Ta2 Ti4 C5'
_cell_volume   125.88190105
_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  0.91401454  0.56539042  0.25118990  1.0
  Ta  Ta1  1  0.43460958  0.08598546  0.74881010  1.0
  Ti  Ti2  1  0.73709231  0.73878421  0.73504211  1.0
  Ti  Ti3  1  0.26121579  0.26290769  0.26495789  1.0
  Ti  Ti4  1  0.08850093  0.43869094  0.74531952  1.0
  Ti  Ti5  1  0.56130906  0.91149907  0.25468048  1.0
  C  C6  1  0.49852110  0.50147890  0.50000000  1.0
  C  C7  1  0.66799634  0.33200366  1.00000000  1.0
  C  C8  1  0.33570291  0.66429709  0.00000000  1.0
  C  C9  1  0.83407797  0.16592203  0.50000000  1.0
  C  C10  1  0.16696149  0.83303851  0.50000000  1.0