# generated using pymatgen
data_Ti2Nb16C15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50116675
_cell_length_b   5.49992984
_cell_length_c   15.50917562
_cell_angle_alpha   89.96484181
_cell_angle_beta   89.96842293
_cell_angle_gamma   120.05946300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Nb16C15
_chemical_formula_sum   'Ti2 Nb16 C15'
_cell_volume   406.13505144
_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  0.77788024  0.53155918  0.41484350  1.0
  Ti  Ti1  1  0.75369324  0.22188584  0.08236837  1.0
  Nb  Nb2  1  0.46310589  0.24254654  0.74881547  1.0
  Nb  Nb3  1  0.75763979  0.53465814  0.91820104  1.0
  Nb  Nb4  1  0.77912886  0.24289182  0.58320452  1.0
  Nb  Nb5  1  0.46490269  0.22215996  0.25051685  1.0
  Nb  Nb6  1  0.10964304  0.53460281  0.74964124  1.0
  Nb  Nb7  1  0.46731963  0.57891028  0.08372058  1.0
  Nb  Nb8  1  0.42127405  0.88878910  0.41600819  1.0
  Nb  Nb9  1  0.46613408  0.88985831  0.91751093  1.0
  Nb  Nb10  1  0.42455676  0.53395531  0.58299841  1.0
  Nb  Nb11  1  0.10959937  0.57588139  0.25030107  1.0
  Nb  Nb12  1  0.13100742  0.88850628  0.58793859  1.0
  Nb  Nb13  1  0.10977939  0.24148171  0.92350804  1.0
  Nb  Nb14  1  0.75871706  0.86848243  0.25580258  1.0
  Nb  Nb15  1  0.11105418  0.86784804  0.07826771  1.0
  Nb  Nb16  1  0.75812996  0.88926706  0.74389973  1.0
  Nb  Nb17  1  0.13178069  0.24257745  0.41048607  1.0
  C  C18  1  0.44934680  0.22311665  0.00172342  1.0
  C  C19  1  0.77689130  0.55432365  0.66594041  1.0
  C  C20  1  0.77706641  0.22605865  0.33413280  1.0
  C  C21  1  0.10714078  0.55070519  0.00220335  1.0
  C  C22  1  0.44305359  0.88758590  0.66603952  1.0
  C  C23  1  0.44985159  0.55736646  0.33449052  1.0
  C  C24  1  0.77940310  0.89427190  0.00203300  1.0
  C  C25  1  0.11130486  0.22194727  0.66611665  1.0
  C  C26  1  0.10488101  0.88347136  0.33439583  1.0
  C  C27  1  0.44556358  0.22536177  0.49808779  1.0
  C  C28  1  0.78013255  0.55400515  0.16564535  1.0
  C  C29  1  0.77929079  0.21914008  0.83356221  1.0
  C  C30  1  0.10281606  0.55445277  0.49800044  1.0
  C  C31  1  0.45200108  0.89787818  0.16580124  1.0
  C  C32  1  0.44591517  0.55445239  0.83379259  1.0