# generated using pymatgen
data_Ti5NbC5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36752263
_cell_length_b   5.35168473
_cell_length_c   5.32805466
_cell_angle_alpha   99.78252043
_cell_angle_beta   60.04921136
_cell_angle_gamma   109.67988022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5NbC5
_chemical_formula_sum   'Ti5 Nb1 C5'
_cell_volume   124.86454446
_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  0.73559949  0.26374224  0.00180696  1.0
  Ti  Ti1  1  0.26308867  0.73526644  0.99959807  1.0
  Ti  Ti2  1  0.08764484  0.25415911  0.35069068  1.0
  Ti  Ti3  1  0.56159922  0.74564415  0.35217765  1.0
  Ti  Ti4  1  0.43766619  0.25405555  0.64866879  1.0
  Nb  Nb5  1  0.91472765  0.74871517  0.65134836  1.0
  C  C6  1  0.49513601  0.49683138  0.00332930  1.0
  C  C7  1  0.33777965  0.00265594  0.32954040  1.0
  C  C8  1  0.83320808  0.49905570  0.33121921  1.0
  C  C9  1  0.16926661  0.49724359  0.66657277  1.0
  C  C10  1  0.66428360  0.00262674  0.66505182  1.0