# generated using pymatgen
data_Ti4Nb2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37140564
_cell_length_b   5.37140662
_cell_length_c   5.38828624
_cell_angle_alpha   80.18972853
_cell_angle_beta   80.18972279
_cell_angle_gamma   119.53302820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Nb2C5
_chemical_formula_sum   'Ti4 Nb2 C5'
_cell_volume   127.28422532
_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
  Ti  Ti0  1  0.73573561  0.73790247  0.73398188  1.0
  Ti  Ti1  1  0.26209753  0.26426439  0.26601812  1.0
  Ti  Ti2  1  0.08763201  0.43947946  0.74561467  1.0
  Ti  Ti3  1  0.56052054  0.91236799  0.25438533  1.0
  Nb  Nb4  1  0.91409137  0.56544468  0.25075716  1.0
  Nb  Nb5  1  0.43455532  0.08590863  0.74924284  1.0
  C  C6  1  0.49605338  0.50394662  0.50000000  1.0
  C  C7  1  0.66774908  0.33225092  1.00000000  1.0
  C  C8  1  0.33811243  0.66188757  1.00000000  1.0
  C  C9  1  0.83650903  0.16349097  0.50000000  1.0
  C  C10  1  0.16694469  0.83305531  0.50000000  1.0